N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(4-methoxyphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(4-methoxyanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(3,4-dimethylphenyl)-6-keto-2-(p-anisidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC(=O)NC(=N2)NC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H22N4O3/c1-12-4-5-15(10-13(12)2)21-19(26)17-11-18(25)24-20(23-17)22-14-6-8-16(27-3)9-7-14/h4-10,17H,11H2,1-3H3,(H,21,26)(H2,22,23,24,25)