2-[(3-cyanophenyl)amino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile

Systemtic Name: 2-[(3-cyanophenyl)amino]-6-(4-methoxyphenyl)-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-(3-cyanoanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-(3-cyanoanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-(3-cyanoanilino)-6-(4-methoxyphenyl)-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-(3-cyanoanilino)-4-keto-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C19H13N5O2 MolecularWeight: 343.33882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=CC(=C3)C#N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NC3=CC=CC(=C3)C#N)C#N

InChI

InChI=1S/C19H13N5O2/c1-26-15-7-5-13(6-8-15)17-16(11-21)18(25)24-19(23-17)22-14-4-2-3-12(9-14)10-20/h2-9H,1H3,(H2,22,23,24,25)