2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-methyl-2-pyrimidinyl)-1-piperazinyl]-1-butanamine IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butan-1-amine Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-4-[4-(5-methylpyrimidin-2-yl)piperazino]butyl]amine Formula: C22H32N6 MolecularWeight: 380.52968

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)N2CCN(CC2)CCC(CN)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CN=C(N=C1)N2CCN(CC2)CCC(CN)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C22H32N6/c1-18-16-24-22(25-17-18)27-13-11-26(12-14-27)10-8-20(15-23)28-9-4-6-19-5-2-3-7-21(19)28/h2-3,5,7,16-17,20H,4,6,8-15,23H2,1H3