2-[[4-cyano-3-(naphthalen-2-ylmethoxy)phenyl]amino]pyrimidine-4-carboxamide

Systemtic Name: 2-[[4-cyano-3-(naphthalen-2-ylmethoxy)phenyl]amino]pyrimidine-4-carboxamide Openeye Name: 2-[4-cyano-3-(2-naphthylmethoxy)anilino]pyrimidine-4-carboxamide CAS Name: 2-[4-cyano-3-(2-naphthalenylmethoxy)anilino]-4-pyrimidinecarboxamide IUPAC Name: 2-[4-cyano-3-(naphthalen-2-ylmethoxy)anilino]pyrimidine-4-carboxamide Traditional Name: 2-[4-cyano-3-(2-naphthylmethoxy)anilino]pyrimidine-4-carboxamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=CC(=C3)NC4=NC=CC(=N4)C(=O)N)C#N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)COC3=C(C=CC(=C3)NC4=NC=CC(=N4)C(=O)N)C#N

InChI

InChI=1S/C23H17N5O2/c24-13-18-7-8-19(27-23-26-10-9-20(28-23)22(25)29)12-21(18)30-14-15-5-6-16-3-1-2-4-17(16)11-15/h1-12H,14H2,(H2,25,29)(H,26,27,28)