N-(1-cyclohexylethyl)-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide

Systemtic Name: N-(1-cyclohexylethyl)-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(1-cyclohexylethyl)-3-[(4-morpholino-1-piperidyl)methyl]-2-phenyl-quinoline-4-carboxamide CAS Name: N-(1-cyclohexylethyl)-3-[[4-(4-morpholinyl)-1-piperidinyl]methyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(1-cyclohexylethyl)-3-[(4-morpholin-4-ylpiperidin-1-yl)methyl]-2-phenylquinoline-4-carboxamide Traditional Name: N-(1-cyclohexylethyl)-3-[(4-morpholinopiperidino)methyl]-2-phenyl-cinchoninamide Formula: C34H44N4O2 MolecularWeight: 540.73876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCC(CC5)N6CCOCC6

Isomeric SMILES

CC(C1CCCCC1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)CN5CCC(CC5)N6CCOCC6

InChI

InChI=1S/C34H44N4O2/c1-25(26-10-4-2-5-11-26)35-34(39)32-29-14-8-9-15-31(29)36-33(27-12-6-3-7-13-27)30(32)24-37-18-16-28(17-19-37)38-20-22-40-23-21-38/h3,6-9,12-15,25-26,28H,2,4-5,10-11,16-24H2,1H3,(H,35,39)