N-[4-[4-(4-chlorophenyl)piperazin-1-yl]-6-piperazin-1-yl-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinolin-2-amine

Systemtic Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]-6-piperazin-1-yl-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinolin-2-amine Openeye Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]-6-piperazin-1-yl-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinolin-2-amine CAS Name: N-[4-[4-(4-chlorophenyl)-1-piperazinyl]-6-(1-piperazinyl)-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinolin-2-amine IUPAC Name: N-[4-[4-(4-chlorophenyl)piperazin-1-yl]-6-piperazin-1-yl-1,3,5-triazin-2-yl]-3,4-dihydro-1H-isoquinolin-2-amine Traditional Name: [4-[4-(4-chlorophenyl)piperazino]-6-piperazino-s-triazin-2-yl]-(3,4-dihydro-1H-isoquinolin-2-yl)amine Formula: C26H32ClN9 MolecularWeight: 506.04558

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)NC3=NC(=NC(=N3)N4CCN(CC4)C5=CC=C(C=C5)Cl)N6CCNCC6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)NC3=NC(=NC(=N3)N4CCN(CC4)C5=CC=C(C=C5)Cl)N6CCNCC6

InChI

InChI=1S/C26H32ClN9/c27-22-5-7-23(8-6-22)33-15-17-35(18-16-33)26-30-24(29-25(31-26)34-13-10-28-11-14-34)32-36-12-9-20-3-1-2-4-21(20)19-36/h1-8,28H,9-19H2,(H,29,30,31,32)