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

Systemtic Name: 6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[(3-methoxyphenyl)methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-2-(m-anisylamino)-6-(4-methoxyphenyl)-1H-pyrimidine-5-carbonitrile Formula: C20H18N4O3 MolecularWeight: 362.38192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC(=CC=C3)OC)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC(=CC=C3)OC)C#N

InChI

InChI=1S/C20H18N4O3/c1-26-15-8-6-14(7-9-15)18-17(11-21)19(25)24-20(23-18)22-12-13-4-3-5-16(10-13)27-2/h3-10H,12H2,1-2H3,(H2,22,23,24,25)