(2R,3S)-3-(4-chlorophenyl)-N'-(4-methylquinolin-2-yl)oxirane-2-carbohydrazide

Systemtic Name: (2R,3S)-3-(4-chlorophenyl)-N'-(4-methylquinolin-2-yl)oxirane-2-carbohydrazide Openeye Name: (2R,3S)-3-(4-chlorophenyl)-N'-(4-methyl-2-quinolyl)oxirane-2-carbohydrazide CAS Name: (2R,3S)-3-(4-chlorophenyl)-N'-(4-methyl-2-quinolinyl)-2-oxiranecarbohydrazide IUPAC Name: (2R,3S)-3-(4-chlorophenyl)-N'-(4-methylquinolin-2-yl)oxirane-2-carbohydrazide Traditional Name: (2R,3S)-3-(4-chlorophenyl)-N'-(4-methyl-2-quinolyl)oxirane-2-carbohydrazide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NNC(=O)C3C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)NNC(=O)[C@H]3[C@@H](O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-11-10-16(21-15-5-3-2-4-14(11)15)22-23-19(24)18-17(25-18)12-6-8-13(20)9-7-12/h2-10,17-18H,1H3,(H,21,22)(H,23,24)/t17-,18+/m0/s1