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

Systemtic Name: 6-[(E)-1-(4-methoxyphenyl)-3-pyridin-3-yl-prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-2-(4-methoxyphenyl)-1-(3-pyridylmethyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-1-(4-methoxyphenyl)-3-(3-pyridinyl)prop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-1-(4-methoxyphenyl)-3-pyridin-3-ylprop-1-en-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-2-(4-methoxyphenyl)-1-(3-pyridylmethyl)vinyl]-3,4-dihydrocarbostyril Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(CC2=CN=CC=C2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C(\CC2=CN=CC=C2)/C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C24H22N2O2/c1-28-22-8-4-17(5-9-22)13-21(14-18-3-2-12-25-16-18)19-6-10-23-20(15-19)7-11-24(27)26-23/h2-6,8-10,12-13,15-16H,7,11,14H2,1H3,(H,26,27)/b21-13+