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

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-piperazin-1-yl-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-piperazin-1-yl-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(1-piperazinyl)-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-piperazin-1-yl-1,3,5-triazin-2-yl]-1,3-benzothiazol-6-amine Traditional Name: 1,3-benzothiazol-6-yl-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-piperazino-s-triazin-2-yl]amine Formula: C23H24N8S MolecularWeight: 444.55526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)NC4=CC5=C(C=C4)N=CS5)N6CCNCC6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)NC4=CC5=C(C=C4)N=CS5)N6CCNCC6

InChI

InChI=1S/C23H24N8S/c1-2-4-17-14-31(10-7-16(17)3-1)23-28-21(27-22(29-23)30-11-8-24-9-12-30)26-18-5-6-19-20(13-18)32-15-25-19/h1-6,13,15,24H,7-12,14H2,(H,26,27,28,29)