6-azanyl-5-[2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-[(2-chloranyl-4-methyl-phenyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(2-chloro-4-methyl-anilino)acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(2-chloro-4-methylanilino)-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(2-chloro-4-methylanilino)acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(2-chloro-4-methyl-anilino)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N)Cl

InChI

InChI=1S/C16H17ClN4O3/c1-8-2-5-11(10(17)6-8)19-7-12(22)13-14(18)21(9-3-4-9)16(24)20-15(13)23/h2,5-6,9,19H,3-4,7,18H2,1H3,(H,20,23,24)