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

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N'-(4-methyl-2-piperidin-1-yl-quinolin-6-yl)butanediamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N'-[4-methyl-2-(1-piperidyl)-6-quinolyl]butanediamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N'-[4-methyl-2-(1-piperidinyl)-6-quinolinyl]butanediamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N'-(4-methyl-2-piperidin-1-ylquinolin-6-yl)butanediamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N'-(4-methyl-2-piperidino-6-quinolyl)succinamide Formula: C30H37N5O2 MolecularWeight: 499.64708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCN3CCC4=CC=CC=C4C3)N5CCCCC5

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NCCN3CCC4=CC=CC=C4C3)N5CCCCC5

InChI

InChI=1S/C30H37N5O2/c1-22-19-28(35-15-5-2-6-16-35)33-27-10-9-25(20-26(22)27)32-30(37)12-11-29(36)31-14-18-34-17-13-23-7-3-4-8-24(23)21-34/h3-4,7-10,19-20H,2,5-6,11-18,21H2,1H3,(H,31,36)(H,32,37)