2-[[4-cyano-3-[(4-methoxyphenyl)methoxy]phenyl]amino]pyrimidine-4-carboxamide

Systemtic Name: 2-[[4-cyano-3-[(4-methoxyphenyl)methoxy]phenyl]amino]pyrimidine-4-carboxamide Openeye Name: 2-[4-cyano-3-[(4-methoxyphenyl)methoxy]anilino]pyrimidine-4-carboxamide CAS Name: 2-[4-cyano-3-[(4-methoxyphenyl)methoxy]anilino]-4-pyrimidinecarboxamide IUPAC Name: 2-[4-cyano-3-[(4-methoxyphenyl)methoxy]anilino]pyrimidine-4-carboxamide Traditional Name: 2-(4-cyano-3-p-anisyloxy-anilino)pyrimidine-4-carboxamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=NC=CC(=N3)C(=O)N)C#N

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=CC(=C2)NC3=NC=CC(=N3)C(=O)N)C#N

InChI

InChI=1S/C20H17N5O3/c1-27-16-6-2-13(3-7-16)12-28-18-10-15(5-4-14(18)11-21)24-20-23-9-8-17(25-20)19(22)26/h2-10H,12H2,1H3,(H2,22,26)(H,23,24,25)