N-cyclohexyl-N'-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-cyclohexyl-N'-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N-cyclohexyl-N'-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N-cyclohexyl-N'-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N-cyclohexyl-N'-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N-cyclohexyl-N'-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCCCC3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CCCCC3)N4CCOCC4

InChI

InChI=1S/C24H32N4O3/c1-17-15-22(28-11-13-31-14-12-28)27-21-8-7-19(16-20(17)21)26-24(30)10-9-23(29)25-18-5-3-2-4-6-18/h7-8,15-16,18H,2-6,9-14H2,1H3,(H,25,29)(H,26,30)