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

Systemtic Name: N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N-(3-pyrrolidin-1-ylpropyl)butanediamide Openeye Name: N'-[4-methyl-2-(4-methyl-1-piperidyl)-6-quinolyl]-N-(3-pyrrolidin-1-ylpropyl)butanediamide CAS Name: N'-[4-methyl-2-(4-methyl-1-piperidinyl)-6-quinolinyl]-N-[3-(1-pyrrolidinyl)propyl]butanediamide IUPAC Name: N'-[4-methyl-2-(4-methylpiperidin-1-yl)quinolin-6-yl]-N-(3-pyrrolidin-1-ylpropyl)butanediamide Traditional Name: N'-[4-methyl-2-(4-methylpiperidino)-6-quinolyl]-N-(3-pyrrolidinopropyl)succinamide Formula: C27H39N5O2 MolecularWeight: 465.63086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCCN4CCCC4)C(=C2)C

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=O)CCC(=O)NCCCN4CCCC4)C(=C2)C

InChI

InChI=1S/C27H39N5O2/c1-20-10-16-32(17-11-20)25-18-21(2)23-19-22(6-7-24(23)30-25)29-27(34)9-8-26(33)28-12-5-15-31-13-3-4-14-31/h6-7,18-20H,3-5,8-17H2,1-2H3,(H,28,33)(H,29,34)