6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-3,4-dihydrocarbostyril Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H19N3O/c1-10-13-9-18-7-6-15(13)20-17(10)12-2-4-14-11(8-12)3-5-16(21)19-14/h2,4,8,18,20H,3,5-7,9H2,1H3,(H,19,21)