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

Systemtic Name: 3-(3-ethoxyphenyl)-5-ethyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(3-ethoxyphenyl)-5-ethyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(3-ethoxyphenyl)-5-ethyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(3-ethoxyphenyl)-5-ethyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 5-ethyl-3-m-phenetyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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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(=CC=C5)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O3/c1-4-30-23-16-9-7-14-21(23)26-25(28(30)31)24(19-12-10-13-20(17-19)32-5-2)27(33-26)29-22-15-8-6-11-18(22)3/h6-17,29H,4-5H2,1-3H3