[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] quinoline-8-carboxylate

Systemtic Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] quinoline-8-carboxylate Openeye Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] quinoline-8-carboxylate CAS Name: 8-quinolinecarboxylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] quinoline-8-carboxylate Traditional Name: quinoline-8-carboxylic acid [2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H18N2O3/c1-11(12-7-8-12)19-15(20)10-22-17(21)14-6-2-4-13-5-3-9-18-16(13)14/h2-6,9,11-12H,7-8,10H2,1H3,(H,19,20)/t11-/m1/s1