6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-yl-ethenyl]-1H-quinolin-2-one

Systemtic Name: 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-yl-ethenyl]-1H-quinolin-2-one Openeye Name: 6-[(Z)-1-(4-methoxyphenyl)-2-(3-pyridyl)vinyl]-1H-quinolin-2-one CAS Name: 6-[(Z)-1-(4-methoxyphenyl)-2-(3-pyridinyl)ethenyl]-1H-quinolin-2-one IUPAC Name: 6-[(Z)-1-(4-methoxyphenyl)-2-pyridin-3-ylethenyl]-1H-quinolin-2-one Traditional Name: 6-[(Z)-1-(4-methoxyphenyl)-2-(3-pyridyl)vinyl]carbostyril Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=CC2=CN=CC=C2)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C/C2=CN=CC=C2)/C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C23H18N2O2/c1-27-20-8-4-17(5-9-20)21(13-16-3-2-12-24-15-16)18-6-10-22-19(14-18)7-11-23(26)25-22/h2-15H,1H3,(H,25,26)/b21-13-