N-(2-azanyl-6-chloranyl-quinolin-5-yl)-2-cyclohexyl-ethanamide

Systemtic Name: N-(2-azanyl-6-chloranyl-quinolin-5-yl)-2-cyclohexyl-ethanamide Openeye Name: N-(2-amino-6-chloro-5-quinolyl)-2-cyclohexyl-acetamide CAS Name: N-(2-amino-6-chloro-5-quinolinyl)-2-cyclohexylacetamide IUPAC Name: N-(2-amino-6-chloroquinolin-5-yl)-2-cyclohexylacetamide Traditional Name: N-(2-amino-6-chloro-5-quinolyl)-2-cyclohexyl-acetamide Formula: C17H20ClN3O MolecularWeight: 317.8132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N)Cl

Isomeric SMILES

C1CCC(CC1)CC(=O)NC2=C(C=CC3=C2C=CC(=N3)N)Cl

InChI

InChI=1S/C17H20ClN3O/c18-13-7-8-14-12(6-9-15(19)20-14)17(13)21-16(22)10-11-4-2-1-3-5-11/h6-9,11H,1-5,10H2,(H2,19,20)(H,21,22)