N-[4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine

Systemtic Name: N-[4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine Openeye Name: N-[4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine CAS Name: N-[4-[4-(5-methyl-2-pyrimidinyl)-1-piperazinyl]butyl]-3,4-dihydroquinolin-2-amine IUPAC Name: N-[4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]-3,4-dihydroquinolin-2-amine Traditional Name: 3,4-dihydroquinolin-2-yl-[4-[4-(5-methylpyrimidin-2-yl)piperazino]butyl]amine Formula: C22H30N6 MolecularWeight: 378.5138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N=C1)N2CCN(CC2)CCCCNC3=NC4=CC=CC=C4CC3

Isomeric SMILES

CC1=CN=C(N=C1)N2CCN(CC2)CCCCNC3=NC4=CC=CC=C4CC3

InChI

InChI=1S/C22H30N6/c1-18-16-24-22(25-17-18)28-14-12-27(13-15-28)11-5-4-10-23-21-9-8-19-6-2-3-7-20(19)26-21/h2-3,6-7,16-17H,4-5,8-15H2,1H3,(H,23,26)