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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC(=N2)NCC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC(=N2)NCC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H18N4O2/c1-25-15-9-7-14(8-10-15)17-16(11-20)18(24)23-19(22-17)21-12-13-5-3-2-4-6-13/h2-10,16-17H,12H2,1H3,(H2,21,22,23,24)