methyl 2-[(6-ethoxy-1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[(6-ethoxy-1-methyl-4-oxidanylidene-quinolin-3-yl)carbonylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[(6-ethoxy-1-methyl-4-oxo-quinoline-3-carbonyl)amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[(6-ethoxy-1-methyl-4-oxo-3-quinolinyl)-oxomethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(6-ethoxy-1-methyl-4-oxoquinoline-3-carbonyl)amino]-4,5-dimethoxybenzoate Traditional Name: 2-[(6-ethoxy-4-keto-1-methyl-quinoline-3-carbonyl)amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C23H24N2O7 MolecularWeight: 440.44586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC)C

InChI

InChI=1S/C23H24N2O7/c1-6-32-13-7-8-18-15(9-13)21(26)16(12-25(18)2)22(27)24-17-11-20(30-4)19(29-3)10-14(17)23(28)31-5/h7-12H,6H2,1-5H3,(H,24,27)