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

Systemtic Name: N'-methyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-N'-(phenylmethyl)butanediamide Openeye Name: N'-benzyl-N'-methyl-N-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N'-methyl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-N'-(phenylmethyl)butanediamide IUPAC Name: N'-benzyl-N'-methyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N'-benzyl-N'-methyl-N-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N(C)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N(C)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H30N4O3/c1-19-16-24(30-12-14-33-15-13-30)28-23-9-8-21(17-22(19)23)27-25(31)10-11-26(32)29(2)18-20-6-4-3-5-7-20/h3-9,16-17H,10-15,18H2,1-2H3,(H,27,31)