ethyl 6-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate

Systemtic Name: ethyl 6-[(4-methoxyphenyl)carbonylamino]-4-oxidanylidene-1H-quinoline-3-carboxylate Openeye Name: ethyl 6-[(4-methoxybenzoyl)amino]-4-oxo-1H-quinoline-3-carboxylate CAS Name: 6-[[(4-methoxyphenyl)-oxomethyl]amino]-4-oxo-1H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[(4-methoxybenzoyl)amino]-4-oxo-1H-quinoline-3-carboxylate Traditional Name: 4-keto-6-(p-anisoylamino)-1H-quinoline-3-carboxylic acid ethyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-3-27-20(25)16-11-21-17-9-6-13(10-15(17)18(16)23)22-19(24)12-4-7-14(26-2)8-5-12/h4-11H,3H2,1-2H3,(H,21,23)(H,22,24)