2-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-6,7-dihydro-5H-quinolin-8-one

Systemtic Name: 2-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-6,7-dihydro-5H-quinolin-8-one Openeye Name: 2-[6-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-6,7-dihydro-5H-quinolin-8-one CAS Name: 2-[6-(2,5-dimethyl-1-pyrrolyl)-2-pyridinyl]-6,7-dihydro-5H-quinolin-8-one IUPAC Name: 2-[6-(2,5-dimethylpyrrol-1-yl)pyridin-2-yl]-6,7-dihydro-5H-quinolin-8-one Traditional Name: 2-[6-(2,5-dimethylpyrrol-1-yl)-2-pyridyl]-6,7-dihydro-5H-quinolin-8-one Formula: C20H19N3O MolecularWeight: 317.38436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=CC=CC(=N2)C3=NC4=C(CCCC4=O)C=C3)C

Isomeric SMILES

CC1=CC=C(N1C2=CC=CC(=N2)C3=NC4=C(CCCC4=O)C=C3)C

InChI

InChI=1S/C20H19N3O/c1-13-9-10-14(2)23(13)19-8-4-6-16(21-19)17-12-11-15-5-3-7-18(24)20(15)22-17/h4,6,8-12H,3,5,7H2,1-2H3