ethyl 4-oxidanylidene-6-[(3,4,5-trimethoxyphenyl)carbonylamino]-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-6-[(3,4,5-trimethoxyphenyl)carbonylamino]-1H-quinoline-3-carboxylate Openeye Name: ethyl 4-oxo-6-[(3,4,5-trimethoxybenzoyl)amino]-1H-quinoline-3-carboxylate CAS Name: 4-oxo-6-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-oxo-6-[(3,4,5-trimethoxybenzoyl)amino]-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[(3,4,5-trimethoxybenzoyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C22H22N2O7 MolecularWeight: 426.41928

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)C=C(C=C2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C22H22N2O7/c1-5-31-22(27)15-11-23-16-7-6-13(10-14(16)19(15)25)24-21(26)12-8-17(28-2)20(30-4)18(9-12)29-3/h6-11H,5H2,1-4H3,(H,23,25)(H,24,26)