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

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N'-methyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N'-methyl-N-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N'-(2,4-dimethoxyphenyl)-N'-methyl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N'-methyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N'-methyl-N-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C27H32N4O5 MolecularWeight: 492.56678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N4O5/c1-18-15-25(31-11-13-36-14-12-31)29-22-7-5-19(16-21(18)22)28-26(32)9-10-27(33)30(2)23-8-6-20(34-3)17-24(23)35-4/h5-8,15-17H,9-14H2,1-4H3,(H,28,32)