6-azanyl-5-[2-hydroxyethyl(3-methylbut-2-enyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-hydroxyethyl(3-methylbut-2-enyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-[2-hydroxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-hydroxyethyl(3-methylbut-2-enyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-[2-hydroxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-[2-hydroxyethyl(3-methylbut-2-enyl)amino]pyrimidine-2,4-quinone Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O3/c1-13(2)8-9-21(10-11-23)15-16(19)22(18(25)20-17(15)24)12-14-6-4-3-5-7-14/h3-8,23H,9-12,19H2,1-2H3,(H,20,24,25)