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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-5-ethyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(4-ethoxy-3-methoxyphenyl)-5-ethyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=CC=CC=C4C)C5=CC(=C(C=C5)OCC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=CC=CC=C4C)C5=CC(=C(C=C5)OCC)OC

InChI

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