N-[1-[4-[phenyl(pyridin-2-yloxy)amino]quinazolin-2-yl]prop-2-enyl]ethanamide

Systemtic Name: N-[1-[4-[phenyl(pyridin-2-yloxy)amino]quinazolin-2-yl]prop-2-enyl]ethanamide Openeye Name: N-[1-[4-[N-(2-pyridyloxy)anilino]quinazolin-2-yl]allyl]acetamide CAS Name: N-[1-[4-[N-(2-pyridinyloxy)anilino]-2-quinazolinyl]prop-2-enyl]acetamide IUPAC Name: N-[1-[4-(N-pyridin-2-yloxyanilino)quinazolin-2-yl]prop-2-enyl]acetamide Traditional Name: N-[1-[4-[N-(2-pyridyloxy)anilino]quinazolin-2-yl]allyl]acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C=C)C1=NC2=CC=CC=C2C(=N1)N(C3=CC=CC=C3)OC4=CC=CC=N4

Isomeric SMILES

CC(=O)NC(C=C)C1=NC2=CC=CC=C2C(=N1)N(C3=CC=CC=C3)OC4=CC=CC=N4

InChI

InChI=1S/C24H21N5O2/c1-3-20(26-17(2)30)23-27-21-14-8-7-13-19(21)24(28-23)29(18-11-5-4-6-12-18)31-22-15-9-10-16-25-22/h3-16,20H,1H2,2H3,(H,26,30)