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

Systemtic Name: 3-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-quinolin-2-one CAS Name: 3-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[4-[(E)-2-phenylethenyl]-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-quinolin-2-one Traditional Name: 3-[[4-[(E)-styryl]-3,6-dihydro-2H-pyridin-1-yl]methyl]carbostyril Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C=CC2=CC=CC=C2)CC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CC=C1/C=C/C2=CC=CC=C2)CC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H22N2O/c26-23-21(16-20-8-4-5-9-22(20)24-23)17-25-14-12-19(13-15-25)11-10-18-6-2-1-3-7-18/h1-12,16H,13-15,17H2,(H,24,26)/b11-10+