6-[(Z)-1-phenyl-2-pyridin-3-yl-ethenyl]-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-1-phenyl-2-pyridin-3-yl-ethenyl]-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-phenyl-2-(3-pyridyl)vinyl]-1H-quinolin-2-one CAS Name: 6-[(Z)-1-phenyl-2-(3-pyridinyl)ethenyl]-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-phenyl-2-pyridin-3-ylethenyl]-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-phenyl-2-(3-pyridyl)vinyl]carbostyril Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CN=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=C/C2=CN=CC=C2)/C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H16N2O/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/h1-15H,(H,24,25)/b20-13-