1-azanyl-N-(8-chloranylquinolin-5-yl)cyclohexane-1-carboxamide

Systemtic Name: 1-azanyl-N-(8-chloranylquinolin-5-yl)cyclohexane-1-carboxamide Openeye Name: 1-amino-N-(8-chloro-5-quinolyl)cyclohexanecarboxamide CAS Name: 1-amino-N-(8-chloro-5-quinolinyl)-1-cyclohexanecarboxamide IUPAC Name: 1-amino-N-(8-chloroquinolin-5-yl)cyclohexane-1-carboxamide Traditional Name: 1-amino-N-(8-chloro-5-quinolyl)cyclohexanecarboxamide Formula: C16H18ClN3O MolecularWeight: 303.78662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)N

Isomeric SMILES

C1CCC(CC1)(C(=O)NC2=C3C=CC=NC3=C(C=C2)Cl)N

InChI

InChI=1S/C16H18ClN3O/c17-12-6-7-13(11-5-4-10-19-14(11)12)20-15(21)16(18)8-2-1-3-9-16/h4-7,10H,1-3,8-9,18H2,(H,20,21)