6-[(Z)-3-methyl-1-pyridin-3-yl-but-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-3-methyl-1-pyridin-3-yl-but-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-2-methyl-1-(3-pyridylmethylene)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-3-methyl-1-(3-pyridinyl)but-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-3-methyl-1-pyridin-3-ylbut-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-isopropyl-2-(3-pyridyl)vinyl]-3,4-dihydrocarbostyril Formula: C19H20N2O MolecularWeight: 292.3749

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)/C(=C/C1=CN=CC=C1)/C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H20N2O/c1-13(2)17(10-14-4-3-9-20-12-14)15-5-7-18-16(11-15)6-8-19(22)21-18/h3-5,7,9-13H,6,8H2,1-2H3,(H,21,22)/b17-10-