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

Systemtic Name: 4-(2-methoxyphenyl)-1-methyl-3-phenyl-quinolin-2-one Openeye Name: 4-(2-methoxyphenyl)-1-methyl-3-phenyl-quinolin-2-one CAS Name: 4-(2-methoxyphenyl)-1-methyl-3-phenyl-2-quinolinone IUPAC Name: 4-(2-methoxyphenyl)-1-methyl-3-phenylquinolin-2-one Traditional Name: 4-(2-methoxyphenyl)-1-methyl-3-phenyl-carbostyril Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C(C1=O)C3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H19NO2/c1-24-19-14-8-6-12-17(19)22(18-13-7-9-15-20(18)26-2)21(23(24)25)16-10-4-3-5-11-16/h3-15H,1-2H3