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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-3-(4-ethoxyphenyl)-5-ethyl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-3-(4-ethoxyphenyl)-5-ethyl-furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-3-(4-ethoxyphenyl)-5-ethyl-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-3-(4-ethoxyphenyl)-5-ethylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-ethyl-3-p-phenetyl-furo[3,2-c]quinolin-4-one Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=C(C=C(C=C4)C)C)C5=CC=C(C=C5)OCC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=C(C=C(C=C4)C)C)C5=CC=C(C=C5)OCC

InChI

InChI=1S/C29H28N2O3/c1-5-31-24-10-8-7-9-22(24)27-26(29(31)32)25(20-12-14-21(15-13-20)33-6-2)28(34-27)30-23-16-11-18(3)17-19(23)4/h7-17,30H,5-6H2,1-4H3