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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-ethyl-3-(3-methoxyphenyl)furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(3-methoxyphenyl)furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(3-methoxyphenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(3-methoxyphenyl)furo[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(3-methoxyphenyl)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=C(C=C(C=C4)C)C)C5=CC(=CC=C5)OC

Isomeric SMILES

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

InChI

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