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

Systemtic Name: 3-(4-bromophenyl)-2-[(2,4-dimethylphenyl)amino]-5-methyl-furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-methyl-4-furo[3,2-c]quinolinone IUPAC Name: 3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C26H21BrN2O2 MolecularWeight: 473.36114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=C(C=C5)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=C(C=C5)Br)C

InChI

InChI=1S/C26H21BrN2O2/c1-15-8-13-20(16(2)14-15)28-25-22(17-9-11-18(27)12-10-17)23-24(31-25)19-6-4-5-7-21(19)29(3)26(23)30/h4-14,28H,1-3H3