N-[2-[methyl-(phenylmethyl)amino]ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[2-[benzyl(methyl)amino]ethyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[2-[methyl-(phenylmethyl)amino]ethyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[2-[benzyl(methyl)amino]ethyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[2-[benzyl(methyl)amino]ethyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C29H37N5O2 MolecularWeight: 487.63638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCN(C)CC3=CC=CC=C3)N4CCCCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCN(C)CC3=CC=CC=C3)N4CCCCC4

InChI

InChI=1S/C29H37N5O2/c1-22-19-27(34-16-7-4-8-17-34)32-26-12-11-24(20-25(22)26)31-29(36)14-13-28(35)30-15-18-33(2)21-23-9-5-3-6-10-23/h3,5-6,9-12,19-20H,4,7-8,13-18,21H2,1-2H3,(H,30,35)(H,31,36)