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

Systemtic Name: 3-(4-chlorophenyl)-5-methyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-chlorophenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(4-chlorophenyl)-5-methyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(4-chlorophenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 3-(4-chlorophenyl)-5-methyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C25H19ClN2O2 MolecularWeight: 414.88356

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O2/c1-15-7-3-5-9-19(15)27-24-21(16-11-13-17(26)14-12-16)22-23(30-24)18-8-4-6-10-20(18)28(2)25(22)29/h3-14,27H,1-2H3