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

Systemtic Name: 6-azanyl-5-[ethyl(prop-2-ynyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[ethyl(prop-2-ynyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[ethyl(prop-2-ynyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[ethyl(prop-2-ynyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[ethyl(propargyl)amino]pyrimidine-2,4-quinone Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N4O2/c1-3-10-19(4-2)13-14(17)20(16(22)18-15(13)21)11-12-8-6-5-7-9-12/h1,5-9H,4,10-11,17H2,2H3,(H,18,21,22)