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

Systemtic Name: 5-methyl-2-[(2-methylphenyl)amino]-3-(4-propan-2-ylphenyl)furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-isopropylphenyl)-5-methyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 5-methyl-2-(2-methylanilino)-3-(4-propan-2-ylphenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 5-methyl-2-(2-methylanilino)-3-(4-propan-2-ylphenyl)furo[3,2-c]quinolin-4-one Traditional Name: 5-methyl-2-(o-toluidino)-3-p-cumenyl-furo[3,2-c]quinolin-4-one Formula: C28H26N2O2 MolecularWeight: 422.51824

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O2/c1-17(2)19-13-15-20(16-14-19)24-25-26(21-10-6-8-12-23(21)30(4)28(25)31)32-27(24)29-22-11-7-5-9-18(22)3/h5-17,29H,1-4H3