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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-methyl-3-(3-nitrophenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-methyl-3-(3-nitrophenyl)furo[3,2-c]quinolin-4-one Formula: C26H21N3O4 MolecularWeight: 439.46264

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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(=CC=C5)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC(=CC=C5)[N+](=O)[O-])C

InChI

InChI=1S/C26H21N3O4/c1-15-11-12-20(16(2)13-15)27-25-22(17-7-6-8-18(14-17)29(31)32)23-24(33-25)19-9-4-5-10-21(19)28(3)26(23)30/h4-14,27H,1-3H3