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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-3-(3-ethoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-3-(3-ethoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-3-(3-ethoxyphenyl)-5-methyl-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-3-(3-ethoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-methyl-3-m-phenetyl-furo[3,2-c]quinolin-4-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=C(C=C(C=C5)C)C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=C(C=C(C=C5)C)C

InChI

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