3-[4-[(3-chloranyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynamide

Systemtic Name: 3-[4-[(3-chloranyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynamide Openeye Name: 3-[4-[3-chloro-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynamide CAS Name: 3-[4-[3-chloro-4-(3-pyridinyloxy)anilino]-6-quinazolinyl]-2-propynamide IUPAC Name: 3-[4-(3-chloro-4-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynamide Traditional Name: 3-[4-[3-chloro-4-(3-pyridyloxy)anilino]quinazolin-6-yl]propiolamide Formula: C22H14ClN5O2 MolecularWeight: 415.83186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CC(=O)N)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C#CC(=O)N)Cl

InChI

InChI=1S/C22H14ClN5O2/c23-18-11-15(5-7-20(18)30-16-2-1-9-25-12-16)28-22-17-10-14(4-8-21(24)29)3-6-19(17)26-13-27-22/h1-3,5-7,9-13H,(H2,24,29)(H,26,27,28)