N-(3-methoxypropyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Openeye Name: N-(3-methoxypropyl)-N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-(3-methoxypropyl)-N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(3-methoxypropyl)-N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]butanediamide Traditional Name: N-(3-methoxypropyl)-N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]succinamide Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCCOC)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCCOC)C(=C2)C

InChI

InChI=1S/C24H34N4O3/c1-17-9-12-28(13-10-17)22-15-18(2)20-16-19(5-6-21(20)27-22)26-24(30)8-7-23(29)25-11-4-14-31-3/h5-6,15-17H,4,7-14H2,1-3H3,(H,25,29)(H,26,30)