6-azanyl-5-[2-chloranylprop-2-enyl(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-chloranylprop-2-enyl(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-chloroallyl(2-hydroxyethyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-chloroprop-2-enyl(2-hydroxyethyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-chloroprop-2-enyl(2-hydroxyethyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-chloroallyl(2-hydroxyethyl)amino]pyrimidine-2,4-quinone Formula: C16H19ClN4O3 MolecularWeight: 350.80006

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CN(CCO)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)Cl

Isomeric SMILES

C=C(CN(CCO)C1=C(N(C(=O)NC1=O)CC2=CC=CC=C2)N)Cl

InChI

InChI=1S/C16H19ClN4O3/c1-11(17)9-20(7-8-22)13-14(18)21(16(24)19-15(13)23)10-12-5-3-2-4-6-12/h2-6,22H,1,7-10,18H2,(H,19,23,24)