methyl 4-[5-methyl-2-[(2-methylphenyl)amino]-4-oxidanylidene-furo[3,2-c]quinolin-3-yl]benzoate

Systemtic Name: methyl 4-[5-methyl-2-[(2-methylphenyl)amino]-4-oxidanylidene-furo[3,2-c]quinolin-3-yl]benzoate Openeye Name: methyl 4-[5-methyl-2-(2-methylanilino)-4-oxo-furo[3,2-c]quinolin-3-yl]benzoate CAS Name: 4-[5-methyl-2-(2-methylanilino)-4-oxo-3-furo[3,2-c]quinolinyl]benzoic acid methyl ester IUPAC Name: methyl 4-[5-methyl-2-(2-methylanilino)-4-oxofuro[3,2-c]quinolin-3-yl]benzoate Traditional Name: 4-[4-keto-5-methyl-2-(o-toluidino)furo[3,2-c]quinolin-3-yl]benzoic acid methyl ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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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(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O4/c1-16-8-4-6-10-20(16)28-25-22(17-12-14-18(15-13-17)27(31)32-3)23-24(33-25)19-9-5-7-11-21(19)29(2)26(23)30/h4-15,28H,1-3H3