N-[6-chloranyl-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN4O2/c22-17-7-8-18-16(6-9-19(25-18)24-11-10-23-12-13-27)21(17)26-20(28)14-15-4-2-1-3-5-15/h6-9,15,23,27H,1-5,10-14H2,(H,24,25)(H,26,28)