6-azanyl-5-[(2-methylphenyl)methyl-(3-oxidanylpropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[(2-methylphenyl)methyl-(3-oxidanylpropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[3-hydroxypropyl(o-tolylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[3-hydroxypropyl-[(2-methylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[3-hydroxypropyl-[(2-methylphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[3-hydroxypropyl-(2-methylbenzyl)amino]pyrimidine-2,4-quinone Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CCCO)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1CN(CCCO)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C22H26N4O3/c1-16-8-5-6-11-18(16)15-25(12-7-13-27)19-20(23)26(22(29)24-21(19)28)14-17-9-3-2-4-10-17/h2-6,8-11,27H,7,12-15,23H2,1H3,(H,24,28,29)