4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenyl-1-piperazinyl)methyl]-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-[(4-phenylpiperazino)methyl]-s-triazin-2-yl]amine Formula: C23H27N7 MolecularWeight: 401.50738

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)CN4CCN(CC4)C5=CC=CC=C5)N

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC(=N3)CN4CCN(CC4)C5=CC=CC=C5)N

InChI

InChI=1S/C23H27N7/c24-22-25-21(17-28-12-14-29(15-13-28)20-8-2-1-3-9-20)26-23(27-22)30-11-10-18-6-4-5-7-19(18)16-30/h1-9H,10-17H2,(H2,24,25,26,27)