N-[(E)-3-[4-[(5-chloranyl-4-methyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-enyl]-2-methoxy-ethanamide

Systemtic Name: N-[(E)-3-[4-[(5-chloranyl-4-methyl-2-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-enyl]-2-methoxy-ethanamide Openeye Name: N-[(E)-3-[4-[5-chloro-4-methyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]allyl]-2-methoxy-acetamide CAS Name: N-[(E)-3-[4-[5-chloro-4-methyl-2-(3-pyridinyloxy)anilino]-6-quinazolinyl]prop-2-enyl]-2-methoxyacetamide IUPAC Name: N-[(E)-3-[4-(5-chloro-4-methyl-2-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-enyl]-2-methoxyacetamide Traditional Name: N-[(E)-3-[4-[5-chloro-4-methyl-2-(3-pyridyloxy)anilino]quinazolin-6-yl]allyl]-2-methoxy-acetamide Formula: C26H24ClN5O3 MolecularWeight: 489.95346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)NC2=NC=NC3=C2C=C(C=C3)C=CCNC(=O)COC)OC4=CN=CC=C4

Isomeric SMILES

CC1=CC(=C(C=C1Cl)NC2=NC=NC3=C2C=C(C=C3)/C=C/CNC(=O)COC)OC4=CN=CC=C4

InChI

InChI=1S/C26H24ClN5O3/c1-17-11-24(35-19-6-4-9-28-14-19)23(13-21(17)27)32-26-20-12-18(7-8-22(20)30-16-31-26)5-3-10-29-25(33)15-34-2/h3-9,11-14,16H,10,15H2,1-2H3,(H,29,33)(H,30,31,32)/b5-3+