N-(3-methoxypropyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-(3-methoxypropyl)-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-(3-methoxypropyl)-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(3-methoxypropyl)-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-(3-methoxypropyl)-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCOC)N3CCCCC3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCOC)N3CCCCC3

InChI

InChI=1S/C23H32N4O3/c1-17-15-21(27-12-4-3-5-13-27)26-20-8-7-18(16-19(17)20)25-23(29)10-9-22(28)24-11-6-14-30-2/h7-8,15-16H,3-6,9-14H2,1-2H3,(H,24,28)(H,25,29)