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

Systemtic Name: 6-[(Z)-3-phenyl-1-pyridin-3-yl-prop-1-en-2-yl]-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-benzyl-2-(3-pyridyl)vinyl]-1H-quinolin-2-one CAS Name: 6-[(Z)-3-phenyl-1-(3-pyridinyl)prop-1-en-2-yl]-1H-quinolin-2-one IUPAC Name: 6-[(Z)-3-phenyl-1-pyridin-3-ylprop-1-en-2-yl]-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-benzyl-2-(3-pyridyl)vinyl]carbostyril Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18N2O/c26-23-11-9-20-15-19(8-10-22(20)25-23)21(13-17-5-2-1-3-6-17)14-18-7-4-12-24-16-18/h1-12,14-16H,13H2,(H,25,26)/b21-14-