N-(6-methoxy-4-methyl-quinolin-8-yl)-6-(4-methyl-1,4-diazepan-1-yl)hexanamide

Systemtic Name: N-(6-methoxy-4-methyl-quinolin-8-yl)-6-(4-methyl-1,4-diazepan-1-yl)hexanamide Openeye Name: N-(6-methoxy-4-methyl-8-quinolyl)-6-(4-methyl-1,4-diazepan-1-yl)hexanamide CAS Name: N-(6-methoxy-4-methyl-8-quinolinyl)-6-(4-methyl-1,4-diazepan-1-yl)hexanamide IUPAC Name: N-(6-methoxy-4-methylquinolin-8-yl)-6-(4-methyl-1,4-diazepan-1-yl)hexanamide Traditional Name: N-(6-methoxy-4-methyl-8-quinolyl)-6-(4-methyl-1,4-diazepan-1-yl)hexanamide Formula: C23H34N4O2 MolecularWeight: 398.54166

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCCN(CC3)C)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NC(=O)CCCCCN3CCCN(CC3)C)OC

InChI

InChI=1S/C23H34N4O2/c1-18-9-10-24-23-20(18)16-19(29-3)17-21(23)25-22(28)8-5-4-6-12-27-13-7-11-26(2)14-15-27/h9-10,16-17H,4-8,11-15H2,1-3H3,(H,25,28)