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

Systemtic Name: 6-[(Z)-3-methyl-1-pyridin-3-yl-pent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-2-methyl-1-(3-pyridylmethylene)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-3-methyl-1-(3-pyridinyl)pent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-3-methyl-1-pyridin-3-ylpent-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-2-(3-pyridyl)-1-sec-butyl-vinyl]-3,4-dihydrocarbostyril Formula: C20H22N2O MolecularWeight: 306.40148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-3-14(2)18(11-15-5-4-10-21-13-15)16-6-8-19-17(12-16)7-9-20(23)22-19/h4-6,8,10-14H,3,7,9H2,1-2H3,(H,22,23)/b18-11-