7-chloranyl-8-methyl-4-[[(2S)-2-oxidanylpropyl]amino]quinoline-3-carboxylate

Systemtic Name: 7-chloranyl-8-methyl-4-[[(2S)-2-oxidanylpropyl]amino]quinoline-3-carboxylate Openeye Name: 7-chloro-4-[[(2S)-2-hydroxypropyl]amino]-8-methyl-quinoline-3-carboxylate CAS Name: 7-chloro-4-[[(2S)-2-hydroxypropyl]amino]-8-methyl-3-quinolinecarboxylate IUPAC Name: 7-chloro-4-[[(2S)-2-hydroxypropyl]amino]-8-methylquinoline-3-carboxylate Traditional Name: 7-chloro-4-[[(2S)-2-hydroxypropyl]amino]-8-methyl-quinoline-3-carboxylate Formula: C14H14ClN2O3- MolecularWeight: 293.72556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NCC(C)O)Cl

Isomeric SMILES

CC1=C(C=CC2=C(C(=CN=C12)C(=O)[O-])NC[C@H](C)O)Cl

InChI

InChI=1S/C14H15ClN2O3/c1-7(18)5-16-13-9-3-4-11(15)8(2)12(9)17-6-10(13)14(19)20/h3-4,6-7,18H,5H2,1-2H3,(H,16,17)(H,19,20)/p-1/t7-/m0/s1