2-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[[3-chloranyl-4-(pyridin-2-ylmethoxy)phenyl]amino]quinazolin-5-yl]oxy-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-acetamide CAS Name: 2-[[4-[3-chloro-4-(2-pyridinylmethoxy)anilino]-5-quinazolinyl]oxy]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[3-chloro-4-(pyridin-2-ylmethoxy)anilino]quinazolin-5-yl]oxy-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[3-chloro-4-(2-pyridylmethoxy)anilino]quinazolin-5-yl]oxy-acetamide Formula: C25H22ClN5O3 MolecularWeight: 475.92688

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

Isomeric SMILES

C=CCNC(=O)COC1=CC=CC2=C1C(=NC=N2)NC3=CC(=C(C=C3)OCC4=CC=CC=N4)Cl

InChI

InChI=1S/C25H22ClN5O3/c1-2-11-28-23(32)15-34-22-8-5-7-20-24(22)25(30-16-29-20)31-17-9-10-21(19(26)13-17)33-14-18-6-3-4-12-27-18/h2-10,12-13,16H,1,11,14-15H2,(H,28,32)(H,29,30,31)