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

Systemtic Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methyl-quinolin-6-yl]-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide Openeye Name: N-[2-(3,5-dimethyl-1-piperidyl)-4-methyl-6-quinolyl]-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide CAS Name: N-[2-(3,5-dimethyl-1-piperidinyl)-4-methyl-6-quinolinyl]-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide IUPAC Name: N-[2-(3,5-dimethylpiperidin-1-yl)-4-methylquinolin-6-yl]-N'-(6-methoxy-1,3-benzothiazol-2-yl)butanediamide Traditional Name: N-[2-(3,5-dimethylpiperidino)-4-methyl-6-quinolyl]-N'-(6-methoxy-1,3-benzothiazol-2-yl)succinamide Formula: C29H33N5O3S MolecularWeight: 531.66902

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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=NC5=C(S4)C=C(C=C5)OC)C(=C2)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NC4=NC5=C(S4)C=C(C=C5)OC)C(=C2)C)C

InChI

InChI=1S/C29H33N5O3S/c1-17-11-18(2)16-34(15-17)26-12-19(3)22-13-20(5-7-23(22)31-26)30-27(35)9-10-28(36)33-29-32-24-8-6-21(37-4)14-25(24)38-29/h5-8,12-14,17-18H,9-11,15-16H2,1-4H3,(H,30,35)(H,32,33,36)