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

Systemtic Name: N-[4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]-2,3-dihydroquinolin-4-amine Openeye Name: N-[4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]-2,3-dihydroquinolin-4-amine CAS Name: N-[4-[4-(5-methyl-2-pyrimidinyl)-1-piperazinyl]butyl]-2,3-dihydroquinolin-4-amine IUPAC Name: N-[4-[4-(5-methylpyrimidin-2-yl)piperazin-1-yl]butyl]-2,3-dihydroquinolin-4-amine Traditional Name: 2,3-dihydroquinolin-4-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=C4C=CC=CC4=NCC3

Isomeric SMILES

CC1=CN=C(N=C1)N2CCN(CC2)CCCCNC3=C4C=CC=CC4=NCC3

InChI

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