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

Systemtic Name: 6-azanyl-5-[cyclohexylmethyl(methyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(methyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[cyclohexylmethyl(methyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(methyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[cyclohexylmethyl(methyl)amino]pyrimidine-2,4-quinone Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CN(CC1CCCCC1)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H26N4O2/c1-22(12-14-8-4-2-5-9-14)16-17(20)23(19(25)21-18(16)24)13-15-10-6-3-7-11-15/h3,6-7,10-11,14H,2,4-5,8-9,12-13,20H2,1H3,(H,21,24,25)