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

Systemtic Name: 5-methyl-2-[(2-methylphenyl)amino]-3-(4-propan-2-yloxyphenyl)furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-isopropoxyphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-(2-methylanilino)-3-(4-propan-2-yloxyphenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 5-methyl-2-(2-methylanilino)-3-(4-propan-2-yloxyphenyl)furo[3,2-c]quinolin-4-one Traditional Name: 3-(4-isopropoxyphenyl)-5-methyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C28H26N2O3 MolecularWeight: 438.51764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=C(C=C5)OC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=C(C=C5)OC(C)C

InChI

InChI=1S/C28H26N2O3/c1-17(2)32-20-15-13-19(14-16-20)24-25-26(21-10-6-8-12-23(21)30(4)28(25)31)33-27(24)29-22-11-7-5-9-18(22)3/h5-17,29H,1-4H3