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

Systemtic Name: 6-[(E)-1-phenyl-2-pyridin-3-yl-ethenyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-1-phenyl-2-(3-pyridyl)vinyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-1-phenyl-2-(3-pyridinyl)ethenyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-1-phenyl-2-pyridin-3-ylethenyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-1-phenyl-2-(3-pyridyl)vinyl]-3,4-dihydrocarbostyril Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C(=C/C3=CN=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c25-22-11-9-19-14-18(8-10-21(19)24-22)20(17-6-2-1-3-7-17)13-16-5-4-12-23-15-16/h1-8,10,12-15H,9,11H2,(H,24,25)/b20-13+