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

Systemtic Name: 5-methyl-3-(4-methylphenyl)-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 5-methyl-2-(2-methylanilino)-3-(p-tolyl)furo[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-(2-methylanilino)-3-(4-methylphenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 5-methyl-2-(2-methylanilino)-3-(4-methylphenyl)furo[3,2-c]quinolin-4-one Traditional Name: 5-methyl-2-(o-toluidino)-3-(p-tolyl)furo[3,2-c]quinolin-4-one Formula: C26H22N2O2 MolecularWeight: 394.46508

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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=CC=CC=C5C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=CC=CC=C5C

InChI

InChI=1S/C26H22N2O2/c1-16-12-14-18(15-13-16)22-23-24(19-9-5-7-11-21(19)28(3)26(23)29)30-25(22)27-20-10-6-4-8-17(20)2/h4-15,27H,1-3H3