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

Systemtic Name: 6-azanyl-5-[2-[(5-chloranyl-2-methoxy-phenyl)amino]ethanoyl]-1-cyclopropyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(5-chloro-2-methoxy-anilino)acetyl]-1-cyclopropyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-(5-chloro-2-methoxyanilino)-1-oxoethyl]-1-cyclopropylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(5-chloro-2-methoxyanilino)acetyl]-1-cyclopropylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-(5-chloro-2-methoxy-anilino)acetyl]-1-cyclopropyl-pyrimidine-2,4-quinone Formula: C16H17ClN4O4 MolecularWeight: 364.78358

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCC(=O)C2=C(N(C(=O)NC2=O)C3CC3)N

InChI

InChI=1S/C16H17ClN4O4/c1-25-12-5-2-8(17)6-10(12)19-7-11(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)