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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-2-3-6-16(12-15-5-4-11-21-14-15)17-7-9-19-18(13-17)8-10-20(23)22-19/h4-5,7,9,11-14H,2-3,6,8,10H2,1H3,(H,22,23)/b16-12-