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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-ethyl-3-(4-methylphenyl)furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(p-tolyl)furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(4-methylphenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(4-methylphenyl)furo[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(p-tolyl)furo[3,2-c]quinolin-4-one Formula: C28H26N2O2 MolecularWeight: 422.51824

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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)C

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)C

InChI

InChI=1S/C28H26N2O2/c1-5-30-23-9-7-6-8-21(23)26-25(28(30)31)24(20-13-10-17(2)11-14-20)27(32-26)29-22-15-12-18(3)16-19(22)4/h6-16,29H,5H2,1-4H3