N-[6-chloranyl-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-2-cyclohexyl-ethanamide

Systemtic Name: N-[6-chloranyl-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-2-cyclohexyl-ethanamide Openeye Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolyl]-2-cyclohexyl-acetamide CAS Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolinyl]-2-cyclohexylacetamide IUPAC Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-2-cyclohexylacetamide Traditional Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolyl]-2-cyclohexyl-acetamide Formula: C22H31ClN4O MolecularWeight: 402.96074

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(C)C1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC3CCCCC3

Isomeric SMILES

CNCCCN(C)C1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC3CCCCC3

InChI

InChI=1S/C22H31ClN4O/c1-24-13-6-14-27(2)20-12-9-17-19(25-20)11-10-18(23)22(17)26-21(28)15-16-7-4-3-5-8-16/h9-12,16,24H,3-8,13-15H2,1-2H3,(H,26,28)