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

Systemtic Name: 6-(4-methoxyphenyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 6-(4-methoxyphenyl)-2-[[2-(morpholinomethyl)phenyl]methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 6-(4-methoxyphenyl)-2-[[2-(4-morpholinylmethyl)phenyl]methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 6-(4-methoxyphenyl)-2-[[2-(morpholin-4-ylmethyl)phenyl]methylamino]-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 4-keto-6-(4-methoxyphenyl)-2-[[2-(morpholinomethyl)benzyl]amino]-1H-pyrimidine-5-carbonitrile Formula: C24H25N5O3 MolecularWeight: 431.487

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC=CC=C3CN4CCOCC4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=O)N=C(N2)NCC3=CC=CC=C3CN4CCOCC4)C#N

InChI

InChI=1S/C24H25N5O3/c1-31-20-8-6-17(7-9-20)22-21(14-25)23(30)28-24(27-22)26-15-18-4-2-3-5-19(18)16-29-10-12-32-13-11-29/h2-9H,10-13,15-16H2,1H3,(H2,26,27,28,30)