ethyl 6-[(3-methoxy-4-methyl-phenyl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[(3-methoxy-4-methyl-phenyl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[(3-methoxy-4-methyl-benzoyl)amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[(3-methoxy-4-methylphenyl)-oxomethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(3-methoxy-4-methylbenzoyl)amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-[(3-methoxy-4-methyl-benzoyl)amino]-1H-quinoline-3-carboxylic acid ethyl ester Formula: C21H20N2O5 MolecularWeight: 380.3939

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O5/c1-4-28-21(26)16-11-22-17-8-7-14(10-15(17)19(16)24)23-20(25)13-6-5-12(2)18(9-13)27-3/h5-11H,4H2,1-3H3,(H,22,24)(H,23,25)