6-[(E)-1-(2,4-dimethylphenyl)-2-pyridin-3-yl-ethenyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(E)-1-(2,4-dimethylphenyl)-2-pyridin-3-yl-ethenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-1-(2,4-dimethylphenyl)-2-(3-pyridyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-1-(2,4-dimethylphenyl)-2-(3-pyridinyl)ethenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-1-(2,4-dimethylphenyl)-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-1-(2,4-dimethylphenyl)-2-(3-pyridyl)vinyl]-3,4-dihydrocarbostyril Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=CC2=CN=CC=C2)C3=CC4=C(C=C3)NC(=O)CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C(=C/C2=CN=CC=C2)/C3=CC4=C(C=C3)NC(=O)CC4)C

InChI

InChI=1S/C24H22N2O/c1-16-5-8-21(17(2)12-16)22(13-18-4-3-11-25-15-18)19-6-9-23-20(14-19)7-10-24(27)26-23/h3-6,8-9,11-15H,7,10H2,1-2H3,(H,26,27)/b22-13+