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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-5-methyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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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=CC=CC=C5C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=CC=CC=C5C)OC

InChI

InChI=1S/C28H26N2O4/c1-5-33-22-15-14-18(16-23(22)32-4)24-25-26(19-11-7-9-13-21(19)30(3)28(25)31)34-27(24)29-20-12-8-6-10-17(20)2/h6-16,29H,5H2,1-4H3