N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-amine

Systemtic Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-amine Openeye Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-amine CAS Name: N-[3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-3,4-dihydroquinolin-2-amine IUPAC Name: N-[3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-3,4-dihydroquinolin-2-amine Traditional Name: 3,4-dihydroquinolin-2-yl-[3-[4-(2-pyrimidyl)piperazino]propyl]amine Formula: C20H26N6 MolecularWeight: 350.46064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC2=CC=CC=C21)NCCCN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

C1CC(=NC2=CC=CC=C21)NCCCN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H26N6/c1-2-6-18-17(5-1)7-8-19(24-18)21-11-4-12-25-13-15-26(16-14-25)20-22-9-3-10-23-20/h1-3,5-6,9-10H,4,7-8,11-16H2,(H,21,24)