ethyl 1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]cyclohexane-1-carboxylate

Systemtic Name: ethyl 1-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)carbonylamino]cyclohexane-1-carboxylate Openeye Name: ethyl 1-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]cyclohexanecarboxylate CAS Name: 1-[[oxo-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)methyl]amino]-1-cyclohexanecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(2-oxo-3,4-dihydro-1H-quinoline-6-carbonyl)amino]cyclohexane-1-carboxylate Traditional Name: 1-[(2-keto-3,4-dihydro-1H-quinoline-6-carbonyl)amino]cyclohexanecarboxylic acid ethyl ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCCCC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCOC(=O)C1(CCCCC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H24N2O4/c1-2-25-18(24)19(10-4-3-5-11-19)21-17(23)14-6-8-15-13(12-14)7-9-16(22)20-15/h6,8,12H,2-5,7,9-11H2,1H3,(H,20,22)(H,21,23)