6-(1-pyridin-3-ylbutan-2-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(1-pyridin-3-ylbutan-2-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[1-(3-pyridylmethyl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-(3-pyridinyl)butan-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(1-pyridin-3-ylbutan-2-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[1-(3-pyridylmethyl)propyl]-3,4-dihydrocarbostyril Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CN=CC=C1)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCC(CC1=CN=CC=C1)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H20N2O/c1-2-14(10-13-4-3-9-19-12-13)15-5-7-17-16(11-15)6-8-18(21)20-17/h3-5,7,9,11-12,14H,2,6,8,10H2,1H3,(H,20,21)