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

Systemtic Name: 6-azanyl-1-(2-methylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-3-benzyl-1-(o-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-1-(2-methylphenyl)-3-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-3-benzyl-1-(2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-3-benzyl-1-(o-tolyl)pyrimidine-2,4-quinone Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H17N3O2/c1-13-7-5-6-10-15(13)21-16(19)11-17(22)20(18(21)23)12-14-8-3-2-4-9-14/h2-11H,12,19H2,1H3