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

Systemtic Name: 6-azanyl-5-[ethyl-(phenylmethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-5-[benzyl(ethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl-(phenylmethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-5-[benzyl(ethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-dione Traditional Name: 6-amino-5-[benzyl(ethyl)amino]-1-(2-methoxyethyl)pyrimidine-2,4-quinone Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N4O3/c1-3-19(11-12-7-5-4-6-8-12)13-14(17)20(9-10-23-2)16(22)18-15(13)21/h4-8H,3,9-11,17H2,1-2H3,(H,18,21,22)