7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone

C23H16N2O — CID 170637595

IUPAC7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)c2nc3ccccc3c3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C23H16N2O/c1-14-10-12-15(13-11-14)23(26)22-21-20(16-6-2-4-8-18(16)24-21)17-7-3-5-9-19(17)25-22/h2-13,24H,1H3
InChIKeySMPOLWNDGYLACQ-UHFFFAOYSA-N
MW336.39 g/mol
LogP5.41
Rot. Bonds2

About 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone

7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone (PubChem CID 170637595) has the molecular formula C23H16N2O and a molecular weight of 336.39 g/mol. Its IUPAC name is 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone.

Molecular Properties

Compound Name7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone
PubChem CID170637595
Molecular FormulaC23H16N2O
Molecular Weight336.39 g/mol
Exact Mass336.13
IUPAC Name7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone
SMILESCc1ccc(C(=O)c2nc3ccccc3c3c2[nH]c2ccccc23)cc1
InChIInChI=1S/C23H16N2O/c1-14-10-12-15(13-11-14)23(26)22-21-20(16-6-2-4-8-18(16)24-21)17-7-3-5-9-19(17)25-22/h2-13,24H,1H3
InChIKeySMPOLWNDGYLACQ-UHFFFAOYSA-N
XLogP5.41
TPSA45.75 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500336.39
LogP ≤ 55.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,4-dihydropyrazolo[4,3-b]indol-3-yl-(4-methylphenyl)methanone
CID 137269434
[4-(dimethylamino)-3,5,8,10-tetrazatetracyclo[7.7.0.02,6.011,16]hexadeca-1,3,6,8,11,13,15-heptaen-7-yl]-(4-hydroxyphenyl)methanone
CID 5324327
1-(4-fluorobenzoyl)-9H-pyrido[3,4-b]indole-3-carboxylic acid
CID 156786469
5H-pyridazino[4,5-b]indole-1,4-dicarboxylic acid
CID 91128673
2-(7H-indolo[2,3-c]quinolin-6-yl)phenol
CID 135931779
4-(4-methoxybenzoyl)-1H-quinazolin-2-one
CID 134117292
[4-(2,3,4,7-tetrahydro-1H-indolo[2,3-c]quinoline-6-carbonyl)phenyl]urea
CID 25025376
diphenylmethanone;(4-methylphenyl)-phenylmethanone
CID 69336781
(4-methyl-2-methylsulfanylquinolin-3-yl)-(4-methylphenyl)methanone
CID 139256386
(10-methoxyphenanthridin-6-yl)-phenylmethanone
CID 132851080
1,3-benzoselenazol-2-yl-(4-methylphenyl)methanone
CID 177452416
(4-methylphenyl)-[3-(trifluoromethyl)benzo[g]quinoxalin-2-yl]methanone
CID 138115667

Frequently Asked Questions

What is the IUPAC name of 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone?
The IUPAC name of 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone (CID 170637595) is 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone.
What is the SMILES notation for 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone?
The canonical SMILES for 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone is Cc1ccc(C(=O)c2nc3ccccc3c3c2[nH]c2ccccc23)cc1.
What is the InChIKey of 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone?
The InChIKey is SMPOLWNDGYLACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H16N2O/c1-14-10-12-15(13-11-14)23(26)22-21-20(16-6-2-4-8-18(16)24-21)17-7-3-5-9-19(17)25-22/h2-13,24H,1H3.
What are the key properties of 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone?
7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone has a molecular weight of 336.39 g/mol, XLogP of 5.41, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 7H-indolo[2,3-c]quinolin-6-yl-(4-methylphenyl)methanone is sourced from PubChem (CID 170637595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).