[1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] quinoline-2-carboxylate

Systemtic Name: [1-oxidanylidene-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] quinoline-2-carboxylate Openeye Name: [1-methyl-2-oxo-2-(tetralin-1-ylamino)ethyl] quinoline-2-carboxylate CAS Name: 2-quinolinecarboxylic acid [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propan-2-yl] quinoline-2-carboxylate Traditional Name: quinaldic acid [2-keto-1-methyl-2-(tetralin-1-ylamino)ethyl] ester Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)NC1CCCC2=CC=CC=C12)OC(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H22N2O3/c1-15(22(26)25-20-12-6-9-16-7-2-4-10-18(16)20)28-23(27)21-14-13-17-8-3-5-11-19(17)24-21/h2-5,7-8,10-11,13-15,20H,6,9,12H2,1H3,(H,25,26)