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

Systemtic Name: 6-azanyl-5-[(3-methylphenyl)amino]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-5-(3-methylanilino)pyrimidine-2,4-dione CAS Name: 6-amino-5-(3-methylanilino)-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-5-(3-methylanilino)pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-5-(m-toluidino)pyrimidine-2,4-quinone Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)NC2=C(N(C(=O)NC2=O)CC3=CC=CC=C3)N

InChI

InChI=1S/C18H18N4O2/c1-12-6-5-9-14(10-12)20-15-16(19)22(18(24)21-17(15)23)11-13-7-3-2-4-8-13/h2-10,20H,11,19H2,1H3,(H,21,23,24)