N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)propyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C31H39N5O2 MolecularWeight: 513.67366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCN3CCC4=CC=CC=C4C3)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCCN3CCC4=CC=CC=C4C3)N5CCCCC5

InChI

InChI=1S/C31H39N5O2/c1-23-20-29(36-17-5-2-6-18-36)34-28-11-10-26(21-27(23)28)33-31(38)13-12-30(37)32-15-7-16-35-19-14-24-8-3-4-9-25(24)22-35/h3-4,8-11,20-21H,2,5-7,12-19,22H2,1H3,(H,32,37)(H,33,38)