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

Systemtic Name: 2-[[4-cyano-3-(quinolin-2-ylmethoxy)phenyl]amino]pyrimidine-4-carboxamide Openeye Name: 2-[4-cyano-3-(2-quinolylmethoxy)anilino]pyrimidine-4-carboxamide CAS Name: 2-[4-cyano-3-(2-quinolinylmethoxy)anilino]-4-pyrimidinecarboxamide IUPAC Name: 2-[4-cyano-3-(quinolin-2-ylmethoxy)anilino]pyrimidine-4-carboxamide Traditional Name: 2-[4-cyano-3-(2-quinolylmethoxy)anilino]pyrimidine-4-carboxamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=CC(=C3)NC4=NC=CC(=N4)C(=O)N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=C(C=CC(=C3)NC4=NC=CC(=N4)C(=O)N)C#N

InChI

InChI=1S/C22H16N6O2/c23-12-15-6-7-16(27-22-25-10-9-19(28-22)21(24)29)11-20(15)30-13-17-8-5-14-3-1-2-4-18(14)26-17/h1-11H,13H2,(H2,24,29)(H,25,27,28)