4-(3-methoxyphenyl)imino-1-phenyl-quinolin-2-one

Systemtic Name: 4-(3-methoxyphenyl)imino-1-phenyl-quinolin-2-one Openeye Name: 4-(3-methoxyphenyl)imino-1-phenyl-quinolin-2-one CAS Name: 4-(3-methoxyphenyl)imino-1-phenyl-2-quinolinone IUPAC Name: 4-(3-methoxyphenyl)imino-1-phenylquinolin-2-one Traditional Name: 4-(3-methoxyphenyl)imino-1-phenyl-carbostyril Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2CC(=O)N(C3=CC=CC=C23)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N=C2CC(=O)N(C3=CC=CC=C23)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-26-18-11-7-8-16(14-18)23-20-15-22(25)24(17-9-3-2-4-10-17)21-13-6-5-12-19(20)21/h2-14H,15H2,1H3