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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=C(C=C3C(=O)OC)OC)OC

InChI

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