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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-methyl-3-(4-propan-2-yloxyphenyl)furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-3-(4-isopropoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-methyl-3-(4-propan-2-yloxyphenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-methyl-3-(4-propan-2-yloxyphenyl)furo[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-3-(4-isopropoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C29H28N2O3 MolecularWeight: 452.54422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=C(C=C5)OC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=C(C3=C(O2)C4=CC=CC=C4N(C3=O)C)C5=CC=C(C=C5)OC(C)C)C

InChI

InChI=1S/C29H28N2O3/c1-17(2)33-21-13-11-20(12-14-21)25-26-27(22-8-6-7-9-24(22)31(5)29(26)32)34-28(25)30-23-15-10-18(3)16-19(23)4/h6-17,30H,1-5H3