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

Systemtic Name: 6-[(Z)-1-pyridin-3-ylhept-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(1Z)-1-(3-pyridylmethylene)hexyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(3-pyridinyl)hept-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-pyridin-3-ylhept-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-amyl-2-(3-pyridyl)vinyl]-3,4-dihydrocarbostyril Formula: C21H24N2O MolecularWeight: 320.42806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O/c1-2-3-4-7-17(13-16-6-5-12-22-15-16)18-8-10-20-19(14-18)9-11-21(24)23-20/h5-6,8,10,12-15H,2-4,7,9,11H2,1H3,(H,23,24)/b17-13-