N-[3-[4-[(4,5-dimethyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[4-[(4,5-dimethyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-ynyl]-2-oxidanyl-ethanamide Openeye Name: N-[3-[4-[4,5-dimethyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]-2-hydroxy-acetamide CAS Name: N-[3-[4-[4,5-dimethyl-2-(3-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-ynyl]-2-hydroxyacetamide IUPAC Name: N-[3-[4-(4,5-dimethyl-2-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-ynyl]-2-hydroxyacetamide Traditional Name: N-[3-[4-[4,5-dimethyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-ynyl]-2-hydroxy-acetamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C)OC2=CN=CC=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)CO

Isomeric SMILES

CC1=CC(=C(C=C1C)OC2=CN=CC=C2)NC3=NC=NC4=C3C=C(C=C4)C#CCNC(=O)CO

InChI

InChI=1S/C26H23N5O3/c1-17-11-23(24(12-18(17)2)34-20-6-4-9-27-14-20)31-26-21-13-19(5-3-10-28-25(33)15-32)7-8-22(21)29-16-30-26/h4,6-9,11-14,16,32H,10,15H2,1-2H3,(H,28,33)(H,29,30,31)