methyl 6-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: methyl 6-[(3-methoxy-3-oxidanylidene-propyl)carbamoyl]-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: methyl 6-[(3-methoxy-3-oxo-propyl)carbamoyl]-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-[[(3-methoxy-3-oxopropyl)amino]-oxomethyl]-4-oxo-1H-quinoline-2-carboxylic acid methyl ester IUPAC Name: methyl 6-[(3-methoxy-3-oxopropyl)carbamoyl]-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-6-[(3-keto-3-methoxy-propyl)carbamoyl]-1H-quinoline-2-carboxylic acid methyl ester Formula: C16H16N2O6 MolecularWeight: 332.30804

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCNC(=O)C1=CC2=C(C=C1)NC(=CC2=O)C(=O)OC

Isomeric SMILES

COC(=O)CCNC(=O)C1=CC2=C(C=C1)NC(=CC2=O)C(=O)OC

InChI

InChI=1S/C16H16N2O6/c1-23-14(20)5-6-17-15(21)9-3-4-11-10(7-9)13(19)8-12(18-11)16(22)24-2/h3-4,7-8H,5-6H2,1-2H3,(H,17,21)(H,18,19)