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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-methyl-3-phenyl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-5-methyl-3-phenyl-furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-methyl-3-phenyl-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-methyl-3-phenylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-methyl-3-phenyl-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)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=CC=C5)C

Isomeric SMILES

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

InChI

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