N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]butanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]butanediamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]butanediamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]butanediamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]succinamide Formula: C28H33ClN4O3 MolecularWeight: 509.03962

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=C(C=CC(=C4)Cl)OC)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=C(C=CC(=C4)Cl)OC)C(=C2)C)C

InChI

InChI=1S/C28H33ClN4O3/c1-17-11-18(2)16-33(15-17)26-12-19(3)22-14-21(6-7-23(22)31-26)30-27(34)9-10-28(35)32-24-13-20(29)5-8-25(24)36-4/h5-8,12-14,17-18H,9-11,15-16H2,1-4H3,(H,30,34)(H,32,35)