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

Systemtic Name: 6-azanyl-5-[ethyl-[(3-methylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl(m-tolylmethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl-[(3-methylphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl-[(3-methylphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl-(3-methylbenzyl)amino]pyrimidine-2,4-quinone Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC(=C1)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=CC=CC(=C1)C)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H24N4O2/c1-3-24(13-17-11-7-8-15(2)12-17)18-19(22)25(21(27)23-20(18)26)14-16-9-5-4-6-10-16/h4-12H,3,13-14,22H2,1-2H3,(H,23,26,27)