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

Systemtic Name: 6-azanyl-5-[ethyl(3-oxidanylpropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl(3-hydroxypropyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl(3-hydroxypropyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl(3-hydroxypropyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl(3-hydroxypropyl)amino]pyrimidine-2,4-quinone Formula: C16H22N4O3 MolecularWeight: 318.37088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCO)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

Isomeric SMILES

CCN(CCCO)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N

InChI

InChI=1S/C16H22N4O3/c1-2-19(9-6-10-21)13-14(17)20(16(23)18-15(13)22)11-12-7-4-3-5-8-12/h3-5,7-8,21H,2,6,9-11,17H2,1H3,(H,18,22,23)