2-[(2,4-dimethylphenyl)amino]-5-methyl-3-(4-methylphenyl)furo[3,2-c]quinolin-4-one

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-methyl-3-(4-methylphenyl)furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-5-methyl-3-(p-tolyl)furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-methyl-3-(4-methylphenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-methyl-3-(4-methylphenyl)furo[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-methyl-3-(p-tolyl)furo[3,2-c]quinolin-4-one Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=C(C=C(C=C5)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=C(C=C(C=C5)C)C

InChI

InChI=1S/C27H24N2O2/c1-16-9-12-19(13-10-16)23-24-25(20-7-5-6-8-22(20)29(4)27(24)30)31-26(23)28-21-14-11-17(2)15-18(21)3/h5-15,28H,1-4H3