4-(4-methoxyphenyl)-2-(naphthalen-2-ylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carbonitrile

Systemtic Name: 4-(4-methoxyphenyl)-2-(naphthalen-2-ylamino)-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-5-carbonitrile Openeye Name: 4-(4-methoxyphenyl)-2-(2-naphthylamino)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile CAS Name: 4-(4-methoxyphenyl)-2-(2-naphthalenylamino)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile IUPAC Name: 4-(4-methoxyphenyl)-2-(naphthalen-2-ylamino)-6-oxo-4,5-dihydro-1H-pyrimidine-5-carbonitrile Traditional Name: 6-keto-4-(4-methoxyphenyl)-2-(2-naphthylamino)-4,5-dihydro-1H-pyrimidine-5-carbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)NC(=N2)NC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)NC(=N2)NC3=CC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C22H18N4O2/c1-28-18-10-7-15(8-11-18)20-19(13-23)21(27)26-22(25-20)24-17-9-6-14-4-2-3-5-16(14)12-17/h2-12,19-20H,1H3,(H2,24,25,26,27)