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

Systemtic Name: 6-azanyl-1,3-bis(2-methylphenyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1,3-bis(o-tolyl)pyrimidine-2,4-dione CAS Name: 6-amino-1,3-bis(2-methylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1,3-bis(2-methylphenyl)pyrimidine-2,4-dione Traditional Name: 6-amino-1,3-bis(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)C3=CC=CC=C3C)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=CC(=O)N(C2=O)C3=CC=CC=C3C)N

InChI

InChI=1S/C18H17N3O2/c1-12-7-3-5-9-14(12)20-16(19)11-17(22)21(18(20)23)15-10-6-4-8-13(15)2/h3-11H,19H2,1-2H3