(6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

C22H24N2O2 — CID 52724167

IUPAC(6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCOc1ccc2cc(C(=O)N3CCCc4cc(C(C)C)ccc43)[nH]c2c1
InChIInChI=1S/C22H24N2O2/c1-14(2)15-7-9-21-17(11-15)5-4-10-24(21)22(25)20-12-16-6-8-18(26-3)13-19(16)23-20/h6-9,11-14,23H,4-5,10H2,1-3H3
InChIKeyIYMMRFLYHUVVLM-UHFFFAOYSA-N
MW348.45 g/mol
LogP4.89
Rot. Bonds3

About (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

(6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone (PubChem CID 52724167) has the molecular formula C22H24N2O2 and a molecular weight of 348.45 g/mol. Its IUPAC name is (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone.

Molecular Properties

Compound Name(6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
PubChem CID52724167
Molecular FormulaC22H24N2O2
Molecular Weight348.45 g/mol
Exact Mass348.18
IUPAC Name(6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone
SMILESCOc1ccc2cc(C(=O)N3CCCc4cc(C(C)C)ccc43)[nH]c2c1
InChIInChI=1S/C22H24N2O2/c1-14(2)15-7-9-21-17(11-15)5-4-10-24(21)22(25)20-12-16-6-8-18(26-3)13-19(16)23-20/h6-9,11-14,23H,4-5,10H2,1-3H3
InChIKeyIYMMRFLYHUVVLM-UHFFFAOYSA-N
XLogP4.89
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.45
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone with MolForge

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Related Compounds

(2R)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-methoxyphenoxy)propan-1-one
CID 30257325
(6-methoxy-1H-indol-2-yl)-[4-(4-methoxyphenyl)piperazin-1-yl]methanone
CID 4909282
(2S,3S)-2-amino-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-methylpentan-1-one
CID 61258316
N-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-6-(trifluoromethoxy)-1H-indole-2-carboxamide
CID 86875456
(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)methanone
CID 18132704
(4-bromo-2,5-dimethylfuran-3-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 167968828
(2R)-N-cyclohexyl-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]propanamide
CID 92503737
(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-methylsulfanylphenyl)methanone
CID 18122068
(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-methylphenyl)methanone
CID 17480877
(2S)-2-[1-(6-methoxy-1H-indole-2-carbonyl)piperidin-4-yl]-N-(2-pyrrolidin-1-ylethyl)propanamide
CID 92503758
1-[6-[(1R)-1-hydroxy-2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropan-1-one
CID 92553061
(3,5-dimethyl-1H-pyrazol-4-yl)-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)methanone
CID 61258727

Frequently Asked Questions

What is the IUPAC name of (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The IUPAC name of (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone (CID 52724167) is (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone.
What is the SMILES notation for (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The canonical SMILES for (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone is COc1ccc2cc(C(=O)N3CCCc4cc(C(C)C)ccc43)[nH]c2c1.
What is the InChIKey of (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone?
The InChIKey is IYMMRFLYHUVVLM-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O2/c1-14(2)15-7-9-21-17(11-15)5-4-10-24(21)22(25)20-12-16-6-8-18(26-3)13-19(16)23-20/h6-9,11-14,23H,4-5,10H2,1-3H3.
What are the key properties of (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone?
(6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone has a molecular weight of 348.45 g/mol, XLogP of 4.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (6-methoxy-1H-indol-2-yl)-(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)methanone is sourced from PubChem (CID 52724167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).