N-methyl-4-[2-[(4-phenylmethoxyphenyl)amino]quinazolin-6-yl]oxy-pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[2-[(4-phenylmethoxyphenyl)amino]quinazolin-6-yl]oxy-pyridine-2-carboxamide Openeye Name: 4-[2-(4-benzyloxyanilino)quinazolin-6-yl]oxy-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(4-phenylmethoxyanilino)-6-quinazolinyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[2-(4-phenylmethoxyanilino)quinazolin-6-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-(4-benzoxyanilino)quinazolin-6-yl]oxy-N-methyl-picolinamide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=CN=C(N=C3C=C2)NC4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=CN=C(N=C3C=C2)NC4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C28H23N5O3/c1-29-27(34)26-16-24(13-14-30-26)36-23-11-12-25-20(15-23)17-31-28(33-25)32-21-7-9-22(10-8-21)35-18-19-5-3-2-4-6-19/h2-17H,18H2,1H3,(H,29,34)(H,31,32,33)