[2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-oxidanylidene-2-[[(2S)-pentan-2-yl]amino]ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-[[(1S)-1-methylbutyl]amino]-2-oxo-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] ester IUPAC Name: [2-oxo-2-[[(2S)-pentan-2-yl]amino]ethyl] 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-keto-2-[[(1S)-1-methylbutyl]amino]ethyl] ester Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C

Isomeric SMILES

CCC[C@H](C)NC(=O)COC(=O)C1=C(N=C2C=C(C=CC2=C1)OC)C

InChI

InChI=1S/C19H24N2O4/c1-5-6-12(2)20-18(22)11-25-19(23)16-9-14-7-8-15(24-4)10-17(14)21-13(16)3/h7-10,12H,5-6,11H2,1-4H3,(H,20,22)/t12-/m0/s1