[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-chloranylquinoline-4-carboxylate

Systemtic Name: [(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] 2-chloranylquinoline-4-carboxylate Openeye Name: [(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl] 2-chloroquinoline-4-carboxylate CAS Name: 2-chloro-4-quinolinecarboxylic acid [(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(ethylamino)-1-oxopropan-2-yl] 2-chloroquinoline-4-carboxylate Traditional Name: 2-chlorocinchoninic acid [(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=CC(=NC2=CC=CC=C21)Cl

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=CC(=NC2=CC=CC=C21)Cl

InChI

InChI=1S/C15H15ClN2O3/c1-3-17-14(19)9(2)21-15(20)11-8-13(16)18-12-7-5-4-6-10(11)12/h4-9H,3H2,1-2H3,(H,17,19)/t9-/m0/s1