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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-methyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(3,4-dimethoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(3,4-dimethoxyphenyl)-5-methyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 3-(3,4-dimethoxyphenyl)-5-methyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C27H24N2O4/c1-16-9-5-7-11-19(16)28-26-23(17-13-14-21(31-3)22(15-17)32-4)24-25(33-26)18-10-6-8-12-20(18)29(2)27(24)30/h5-15,28H,1-4H3