5-methoxy-1,3-bis(4-methylphenyl)quinolin-2-one

Systemtic Name: 5-methoxy-1,3-bis(4-methylphenyl)quinolin-2-one Openeye Name: 5-methoxy-1,3-bis(p-tolyl)quinolin-2-one CAS Name: 5-methoxy-1,3-bis(4-methylphenyl)-2-quinolinone IUPAC Name: 5-methoxy-1,3-bis(4-methylphenyl)quinolin-2-one Traditional Name: 5-methoxy-1,3-bis(p-tolyl)carbostyril Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC=C3OC)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC=C3OC)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H21NO2/c1-16-7-11-18(12-8-16)20-15-21-22(5-4-6-23(21)27-3)25(24(20)26)19-13-9-17(2)10-14-19/h4-15H,1-3H3