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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-ethyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(3,4-dimethoxyphenyl)-5-ethyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(3,4-dimethoxyphenyl)-5-ethyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(3,4-dimethoxyphenyl)-5-ethyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 3-(3,4-dimethoxyphenyl)-5-ethyl-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:

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

Isomeric SMILES

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

InChI

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