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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenyl-1-piperazinyl)methyl]-1,3,5-triazin-2-amine IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[(4-phenylpiperazin-1-yl)methyl]-1,3,5-triazin-2-amine Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-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:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CN4CCN(CC4)C5=CC=CC=C5)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CN4CCN(CC4)C5=CC=CC=C5)N

InChI

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