N-[2-(3-azanylpropyl)-6-chloranyl-quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[2-(3-azanylpropyl)-6-chloranyl-quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[2-(3-aminopropyl)-6-chloro-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[2-(3-aminopropyl)-6-chloro-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[2-(3-aminopropyl)-6-chloroquinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[2-(3-aminopropyl)-6-chloro-5-quinolyl]-2-cyclohexyl-acetamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O/c21-17-10-11-18-16(9-8-15(23-18)7-4-12-22)20(17)24-19(25)13-14-5-2-1-3-6-14/h8-11,14H,1-7,12-13,22H2,(H,24,25)