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

Systemtic Name: 4-(4-methoxyphenyl)-2-[(4-methylphenyl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-(4-methylanilino)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-2-(p-toluidino)-4,5-dihydro-1H-pyrimidine-5-carbonitrile Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N4O2/c1-12-3-7-14(8-4-12)21-19-22-17(16(11-20)18(24)23-19)13-5-9-15(25-2)10-6-13/h3-10,16-17H,1-2H3,(H2,21,22,23,24)