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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O/c1-2-4-15(11-14-5-3-10-20-13-14)16-6-8-18-17(12-16)7-9-19(22)21-18/h3,5-6,8,10-13H,2,4,7,9H2,1H3,(H,21,22)/b15-11-