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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(4-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 3-(4-methoxyphenyl)-5-methyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-16-8-4-6-10-20(16)27-25-22(17-12-14-18(30-3)15-13-17)23-24(31-25)19-9-5-7-11-21(19)28(2)26(23)29/h4-15,27H,1-3H3