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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-yl-ethyl]-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidyl)ethyl]-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-piperidinyl)ethyl]-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidin-1-ylethyl]-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-piperidino-ethyl]-N'-(2-methyl-4-quinolyl)oxamide Formula: C29H35N5O2 MolecularWeight: 485.6205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCC(C3=CC4=C(C=C3)N(CCC4)C)N5CCCCC5

InChI

InChI=1S/C29H35N5O2/c1-20-17-25(23-10-4-5-11-24(23)31-20)32-29(36)28(35)30-19-27(34-15-6-3-7-16-34)22-12-13-26-21(18-22)9-8-14-33(26)2/h4-5,10-13,17-18,27H,3,6-9,14-16,19H2,1-2H3,(H,30,35)(H,31,32,36)