N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(4-chlorophenyl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(4-chlorophenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(4-chlorophenyl)-6-keto-2-(p-anisidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN4O3/c1-26-14-8-6-13(7-9-14)21-18-22-15(10-16(24)23-18)17(25)20-12-4-2-11(19)3-5-12/h2-9,15H,10H2,1H3,(H,20,25)(H2,21,22,23,24)