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

Systemtic Name: 6-azanyl-5-[ethyl-[(2-methoxyphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl-[(2-methoxyphenyl)methyl]amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl-[(2-methoxyphenyl)methyl]amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl-[(2-methoxyphenyl)methyl]amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl(o-anisyl)amino]pyrimidine-2,4-quinone Formula: C21H24N4O3 MolecularWeight: 380.44026

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CCN(CC1=CC=CC=C1OC)C2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H24N4O3/c1-3-24(14-16-11-7-8-12-17(16)28-2)18-19(22)25(21(27)23-20(18)26)13-15-9-5-4-6-10-15/h4-12H,3,13-14,22H2,1-2H3,(H,23,26,27)