6-azanyl-1-[4-[1-azanyl-5-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-pentyl]phenyl]-3-methyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-[4-[1-azanyl-5-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-pentyl]phenyl]-3-methyl-pyrimidine-2,4-dione Openeye Name: 6-amino-1-[4-[1-amino-5-(4-benzhydrylpiperazin-1-yl)-2-oxo-pentyl]phenyl]-3-methyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-[4-[1-amino-5-[4-(diphenylmethyl)-1-piperazinyl]-2-oxopentyl]phenyl]-3-methylpyrimidine-2,4-dione IUPAC Name: 6-amino-1-[4-[1-amino-5-(4-benzhydrylpiperazin-1-yl)-2-oxopentyl]phenyl]-3-methylpyrimidine-2,4-dione Traditional Name: 6-amino-1-[4-[1-amino-5-(4-benzhydrylpiperazino)-2-keto-pentyl]phenyl]-3-methyl-pyrimidine-2,4-quinone Formula: C33H38N6O3 MolecularWeight: 566.69322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)C(C(=O)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N)N

Isomeric SMILES

CN1C(=O)C=C(N(C1=O)C2=CC=C(C=C2)C(C(=O)CCCN3CCN(CC3)C(C4=CC=CC=C4)C5=CC=CC=C5)N)N

InChI

InChI=1S/C33H38N6O3/c1-36-30(41)23-29(34)39(33(36)42)27-16-14-24(15-17-27)31(35)28(40)13-8-18-37-19-21-38(22-20-37)32(25-9-4-2-5-10-25)26-11-6-3-7-12-26/h2-7,9-12,14-17,23,31-32H,8,13,18-22,34-35H2,1H3