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

Systemtic Name: 6-[(E)-4-methyl-1-pyridin-3-yl-pent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-methyl-1-(3-pyridylmethyl)but-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-4-methyl-1-(3-pyridinyl)pent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-4-methyl-1-pyridin-3-ylpent-2-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-methyl-1-(3-pyridylmethyl)but-1-enyl]-3,4-dihydrocarbostyril Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O/c1-14(2)10-18(11-15-4-3-9-21-13-15)16-5-7-19-17(12-16)6-8-20(23)22-19/h3-5,7,9-10,12-14H,6,8,11H2,1-2H3,(H,22,23)/b18-10+