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

C19H18N2O2 — CID 113206601

IUPAC3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone
SMILESCOc1ccc2c(C(=O)N3CCCc4ccccc43)c[nH]c2c1
InChIInChI=1S/C19H18N2O2/c1-23-14-8-9-15-16(12-20-17(15)11-14)19(22)21-10-4-6-13-5-2-3-7-18(13)21/h2-3,5,7-9,11-12,20H,4,6,10H2,1H3
InChIKeyQQNDKKZYQWHNDI-UHFFFAOYSA-N
MW306.37 g/mol
LogP3.77
Rot. Bonds2

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

3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone (PubChem CID 113206601) has the molecular formula C19H18N2O2 and a molecular weight of 306.37 g/mol. Its IUPAC name is 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone.

Molecular Properties

Compound Name3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone
PubChem CID113206601
Molecular FormulaC19H18N2O2
Molecular Weight306.37 g/mol
Exact Mass306.14
IUPAC Name3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone
SMILESCOc1ccc2c(C(=O)N3CCCc4ccccc43)c[nH]c2c1
InChIInChI=1S/C19H18N2O2/c1-23-14-8-9-15-16(12-20-17(15)11-14)19(22)21-10-4-6-13-5-2-3-7-18(13)21/h2-3,5,7-9,11-12,20H,4,6,10H2,1H3
InChIKeyQQNDKKZYQWHNDI-UHFFFAOYSA-N
XLogP3.77
TPSA45.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.37
LogP ≤ 53.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3,4-dihydro-2H-quinolin-1-yl-(5-methoxy-1H-indol-3-yl)methanone
CID 113206041
3,4-dihydro-2H-quinolin-1-yl-(4,5,6-trimethoxy-1H-indol-3-yl)methanone
CID 113206780
5-(3,4-dihydro-2H-quinoline-1-carbonyl)-3-(4-methoxyphenyl)-1H-pyrimidine-2,4-dione
CID 3236506
(6-methoxy-1H-indol-3-yl)-piperidin-1-ylmethanone
CID 113206512
1-(2,3-dihydroindol-1-yl)-2-(5-methoxy-1H-indol-3-yl)ethane-1,2-dione
CID 113208442
3,4-dihydro-2H-quinolin-1-yl-(3-methoxyphenyl)methanone
CID 755245
2,3-dihydroindol-1-yl-(6-methoxy-2-methyl-1H-indol-3-yl)methanone
CID 110856980
1-(3,4-dihydro-2H-quinolin-1-yl)-2-(6-fluoro-1H-indol-3-yl)ethane-1,2-dione
CID 113208636
3,4-dihydro-2H-quinolin-1-yl-(2-methoxyphenyl)methanone
CID 903128
3-(3,4-dihydro-2H-quinoline-1-carbonyl)-7-methoxychromen-2-one
CID 5262372
3,4-dihydro-2H-quinolin-1-yl(1H-indol-4-yl)methanone
CID 43582707
2-(1H-indol-3-yl)-1-(7-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethanone
CID 110749663

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone?
The IUPAC name of 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone (CID 113206601) is 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone.
What is the SMILES notation for 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone?
The canonical SMILES for 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone is COc1ccc2c(C(=O)N3CCCc4ccccc43)c[nH]c2c1.
What is the InChIKey of 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone?
The InChIKey is QQNDKKZYQWHNDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2/c1-23-14-8-9-15-16(12-20-17(15)11-14)19(22)21-10-4-6-13-5-2-3-7-18(13)21/h2-3,5,7-9,11-12,20H,4,6,10H2,1H3.
What are the key properties of 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone?
3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone has a molecular weight of 306.37 g/mol, XLogP of 3.77, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,4-dihydro-2H-quinolin-1-yl-(6-methoxy-1H-indol-3-yl)methanone is sourced from PubChem (CID 113206601), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).