ethyl 1-ethyl-6-[(2-methoxyphenyl)carbonylamino]-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-ethyl-6-[(2-methoxyphenyl)carbonylamino]-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-ethyl-6-[(2-methoxybenzoyl)amino]-4-oxo-quinoline-3-carboxylate CAS Name: 1-ethyl-6-[[(2-methoxyphenyl)-oxomethyl]amino]-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-ethyl-6-[(2-methoxybenzoyl)amino]-4-oxoquinoline-3-carboxylate Traditional Name: 1-ethyl-4-keto-6-(o-anisoylamino)quinoline-3-carboxylic acid ethyl ester Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC)C(=O)OCC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3OC)C(=O)OCC

InChI

InChI=1S/C22H22N2O5/c1-4-24-13-17(22(27)29-5-2)20(25)16-12-14(10-11-18(16)24)23-21(26)15-8-6-7-9-19(15)28-3/h6-13H,4-5H2,1-3H3,(H,23,26)