N'-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]butanediamide

Systemtic Name: N'-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]butanediamide Openeye Name: N'-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]butanediamide CAS Name: N'-(3,4-dimethoxyphenyl)-N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]butanediamide IUPAC Name: N'-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]butanediamide Traditional Name: N'-(3,4-dimethoxyphenyl)-N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]succinamide Formula: C28H35N5O4 MolecularWeight: 505.6086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC(=C(C=C4)OC)OC)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=CC(=C(C=C4)OC)OC)C(=C2)C

InChI

InChI=1S/C28H35N5O4/c1-5-32-12-14-33(15-13-32)26-16-19(2)22-17-20(6-8-23(22)31-26)29-27(34)10-11-28(35)30-21-7-9-24(36-3)25(18-21)37-4/h6-9,16-18H,5,10-15H2,1-4H3,(H,29,34)(H,30,35)