N-[6-chloranyl-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-1-cyclohexyl-cyclopropane-1-carboxamide

Systemtic Name: N-[6-chloranyl-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-1-cyclohexyl-cyclopropane-1-carboxamide Openeye Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolyl]-1-cyclohexyl-cyclopropanecarboxamide CAS Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolinyl]-1-cyclohexyl-1-cyclopropanecarboxamide IUPAC Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-1-cyclohexylcyclopropane-1-carboxamide Traditional Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolyl]-1-cyclohexyl-cyclopropanecarboxamide Formula: C24H33ClN4O MolecularWeight: 428.99802

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(C)C1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)C3(CC3)C4CCCCC4

Isomeric SMILES

CNCCCN(C)C1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)C3(CC3)C4CCCCC4

InChI

InChI=1S/C24H33ClN4O/c1-26-15-6-16-29(2)21-12-9-18-20(27-21)11-10-19(25)22(18)28-23(30)24(13-14-24)17-7-4-3-5-8-17/h9-12,17,26H,3-8,13-16H2,1-2H3,(H,28,30)