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

Systemtic Name: N-cyclopropyl-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-cyclopropyl-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-cyclopropyl-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-cyclopropyl-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-cyclopropyl-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CC3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3CC3)N4CCCCC4

InChI

InChI=1S/C22H28N4O2/c1-15-13-20(26-11-3-2-4-12-26)25-19-8-7-17(14-18(15)19)24-22(28)10-9-21(27)23-16-5-6-16/h7-8,13-14,16H,2-6,9-12H2,1H3,(H,23,27)(H,24,28)