N-methyl-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-N-quinolin-6-yl-pentanamide

Systemtic Name: N-methyl-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-N-quinolin-6-yl-pentanamide Openeye Name: N-methyl-5-[4-(6-methyl-2-pyridyl)piperazin-1-yl]-N-(6-quinolyl)pentanamide CAS Name: N-methyl-5-[4-(6-methyl-2-pyridinyl)-1-piperazinyl]-N-(6-quinolinyl)pentanamide IUPAC Name: N-methyl-5-[4-(6-methylpyridin-2-yl)piperazin-1-yl]-N-quinolin-6-ylpentanamide Traditional Name: N-methyl-5-[4-(6-methyl-2-pyridyl)piperazino]-N-(6-quinolyl)valeramide Formula: C25H31N5O MolecularWeight: 417.54654

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2CCN(CC2)CCCCC(=O)N(C)C3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

CC1=NC(=CC=C1)N2CCN(CC2)CCCCC(=O)N(C)C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C25H31N5O/c1-20-7-5-9-24(27-20)30-17-15-29(16-18-30)14-4-3-10-25(31)28(2)22-11-12-23-21(19-22)8-6-13-26-23/h5-9,11-13,19H,3-4,10,14-18H2,1-2H3