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

Systemtic Name: N-[6-chloranyl-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-3-cyclohexyl-propanamide Openeye Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolyl]-3-cyclohexyl-propanamide CAS Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolinyl]-3-cyclohexylpropanamide IUPAC Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]quinolin-5-yl]-3-cyclohexylpropanamide Traditional Name: N-[6-chloro-2-[methyl-[3-(methylamino)propyl]amino]-5-quinolyl]-3-cyclohexyl-propionamide Formula: C23H33ClN4O MolecularWeight: 416.98732

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN(C)C1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CCC3CCCCC3

Isomeric SMILES

CNCCCN(C)C1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CCC3CCCCC3

InChI

InChI=1S/C23H33ClN4O/c1-25-15-6-16-28(2)21-13-10-18-20(26-21)12-11-19(24)23(18)27-22(29)14-9-17-7-4-3-5-8-17/h10-13,17,25H,3-9,14-16H2,1-2H3,(H,27,29)