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

Systemtic Name: 3-(3-ethoxyphenyl)-5-methyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(3-ethoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(3-ethoxyphenyl)-5-methyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(3-ethoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 5-methyl-3-m-phenetyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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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=CC=CC=C5C

Isomeric SMILES

CCOC1=CC=CC(=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=CC=CC=C5C

InChI

InChI=1S/C27H24N2O3/c1-4-31-19-12-9-11-18(16-19)23-24-25(20-13-6-8-15-22(20)29(3)27(24)30)32-26(23)28-21-14-7-5-10-17(21)2/h5-16,28H,4H2,1-3H3