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

Systemtic Name: N-(4-methoxyphenyl)-2-[(3-methylphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(4-methoxyphenyl)-2-(3-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(4-methoxyphenyl)-2-(3-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(4-methoxyphenyl)-2-(3-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: 6-keto-N-(4-methoxyphenyl)-2-(m-toluidino)-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(CC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4O3/c1-12-4-3-5-14(10-12)21-19-22-16(11-17(24)23-19)18(25)20-13-6-8-15(26-2)9-7-13/h3-10,16H,11H2,1-2H3,(H,20,25)(H2,21,22,23,24)