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

Systemtic Name: 6-azanyl-3-methyl-5-[2-[(2-methylphenyl)amino]ethanoyl]-1-(phenylmethyl)pyrimidine-2,4-dione Openeye Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-methylanilino)acetyl]pyrimidine-2,4-dione CAS Name: 6-amino-3-methyl-5-[2-(2-methylanilino)-1-oxoethyl]-1-(phenylmethyl)pyrimidine-2,4-dione IUPAC Name: 6-amino-1-benzyl-3-methyl-5-[2-(2-methylanilino)acetyl]pyrimidine-2,4-dione Traditional Name: 6-amino-1-benzyl-3-methyl-5-[2-(o-toluidino)acetyl]pyrimidine-2,4-quinone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

Isomeric SMILES

CC1=CC=CC=C1NCC(=O)C2=C(N(C(=O)N(C2=O)C)CC3=CC=CC=C3)N

InChI

InChI=1S/C21H22N4O3/c1-14-8-6-7-11-16(14)23-12-17(26)18-19(22)25(21(28)24(2)20(18)27)13-15-9-4-3-5-10-15/h3-11,23H,12-13,22H2,1-2H3