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

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[4-(diphenylmethyl)piperazin-1-yl]methyl]-1,3,5-triazin-2-amine Openeye Name: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine CAS Name: 4-(3,4-dihydro-2H-quinolin-1-yl)-6-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-1,3,5-triazin-2-amine IUPAC Name: 4-[(4-benzhydrylpiperazin-1-yl)methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-1,3,5-triazin-2-amine Traditional Name: [4-[(4-benzhydrylpiperazino)methyl]-6-(3,4-dihydro-2H-quinolin-1-yl)-s-triazin-2-yl]amine Formula: C30H33N7 MolecularWeight: 491.62992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC(=NC(=N3)CN4CCN(CC4)C(C5=CC=CC=C5)C6=CC=CC=C6)N

InChI

InChI=1S/C30H33N7/c31-29-32-27(33-30(34-29)37-17-9-15-23-10-7-8-16-26(23)37)22-35-18-20-36(21-19-35)28(24-11-3-1-4-12-24)25-13-5-2-6-14-25/h1-8,10-14,16,28H,9,15,17-22H2,(H2,31,32,33,34)