1-methyl-3,6-diphenyl-quinolin-2-one

Systemtic Name: 1-methyl-3,6-diphenyl-quinolin-2-one Openeye Name: 1-methyl-3,6-diphenyl-quinolin-2-one CAS Name: 1-methyl-3,6-diphenyl-2-quinolinone IUPAC Name: 1-methyl-3,6-diphenylquinolin-2-one Traditional Name: 1-methyl-3,6-diphenyl-carbostyril Formula: C22H17NO MolecularWeight: 311.37648

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C3=CC=CC=C3)C=C(C1=O)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)C3=CC=CC=C3)C=C(C1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO/c1-23-21-13-12-18(16-8-4-2-5-9-16)14-19(21)15-20(22(23)24)17-10-6-3-7-11-17/h2-15H,1H3