6-azanyl-1-butyl-5-[(2-methylphenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-butyl-5-[(2-methylphenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl(o-tolylmethyl)amino]-1-butyl-pyrimidine-2,4-dione CAS Name: 6-amino-1-butyl-5-[(2-methylphenyl)methyl-(phenylmethyl)amino]pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl-[(2-methylphenyl)methyl]amino]-1-butylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl-(2-methylbenzyl)amino]-1-butyl-pyrimidine-2,4-quinone Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3C)N

Isomeric SMILES

CCCCN1C(=C(C(=O)NC1=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3C)N

InChI

InChI=1S/C23H28N4O2/c1-3-4-14-27-21(24)20(22(28)25-23(27)29)26(15-18-11-6-5-7-12-18)16-19-13-9-8-10-17(19)2/h5-13H,3-4,14-16,24H2,1-2H3,(H,25,28,29)