6-azanyl-1-(5-methoxy-2-methyl-phenyl)-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(5-methoxy-2-methyl-phenyl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1-(5-methoxy-2-methyl-phenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(5-methoxy-2-methylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1-(5-methoxy-2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-1-(5-methoxy-2-methyl-phenyl)pyrimidine-2,4-quinone Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=C(C=C1)OC)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H19N3O3/c1-13-8-9-15(25-2)10-16(13)22-17(20)11-18(23)21(19(22)24)12-14-6-4-3-5-7-14/h3-11H,12,20H2,1-2H3