(1S)-N'-(7-chloranylquinolin-4-yl)cyclohex-3-ene-1-carbohydrazide

Systemtic Name: (1S)-N'-(7-chloranylquinolin-4-yl)cyclohex-3-ene-1-carbohydrazide Openeye Name: (1S)-N'-(7-chloro-4-quinolyl)cyclohex-3-ene-1-carbohydrazide CAS Name: (1S)-N'-(7-chloro-4-quinolinyl)-1-cyclohex-3-enecarbohydrazide IUPAC Name: (1S)-N'-(7-chloroquinolin-4-yl)cyclohex-3-ene-1-carbohydrazide Traditional Name: (1S)-N'-(7-chloro-4-quinolyl)cyclohex-3-ene-1-carbohydrazide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1C[C@@H](CC=C1)C(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H16ClN3O/c17-12-6-7-13-14(8-9-18-15(13)10-12)19-20-16(21)11-4-2-1-3-5-11/h1-2,6-11H,3-5H2,(H,18,19)(H,20,21)/t11-/m1/s1