6-azanyl-1-(3-methoxyphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-1-(3-methoxyphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1-(3-methoxyphenyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(3-methoxyphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1-(3-methoxyphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-1-(3-methoxyphenyl)pyrimidine-2,4-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O3/c1-24-15-9-5-8-14(10-15)21-16(19)11-17(22)20(18(21)23)12-13-6-3-2-4-7-13/h2-11H,12,19H2,1H3