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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxyphenyl)-5-methyl-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=C(C=C(C=C5)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=C(C=C(C=C5)C)C)OC

InChI

InChI=1S/C29H28N2O4/c1-6-34-23-14-12-19(16-24(23)33-5)25-26-27(20-9-7-8-10-22(20)31(4)29(26)32)35-28(25)30-21-13-11-17(2)15-18(21)3/h7-16,30H,6H2,1-5H3