N-(3-methoxyphenyl)-N'-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-(3-methoxyphenyl)-N'-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N-(3-methoxyphenyl)-N'-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N-(3-methoxyphenyl)-N'-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(3-methoxyphenyl)-N'-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N-(3-methoxyphenyl)-N'-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C25H28N4O4 MolecularWeight: 448.51422

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC(=CC=C3)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=CC(=CC=C3)OC)N4CCOCC4

InChI

InChI=1S/C25H28N4O4/c1-17-14-23(29-10-12-33-13-11-29)28-22-7-6-19(16-21(17)22)27-25(31)9-8-24(30)26-18-4-3-5-20(15-18)32-2/h3-7,14-16H,8-13H2,1-2H3,(H,26,30)(H,27,31)