(E)-3-[4-[(3-chloranyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-[(3-chloranyl-4-pyridin-3-yloxy-phenyl)amino]quinazolin-6-yl]prop-2-en-1-ol Openeye Name: (E)-3-[4-[3-chloro-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-en-1-ol CAS Name: (E)-3-[4-[3-chloro-4-(3-pyridinyloxy)anilino]-6-quinazolinyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(3-chloro-4-pyridin-3-yloxyanilino)quinazolin-6-yl]prop-2-en-1-ol Traditional Name: (E)-3-[4-[3-chloro-4-(3-pyridyloxy)anilino]quinazolin-6-yl]prop-2-en-1-ol Formula: C22H17ClN4O2 MolecularWeight: 404.84898

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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=CCO)Cl

Isomeric SMILES

C1=CC(=CN=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)/C=C/CO)Cl

InChI

InChI=1S/C22H17ClN4O2/c23-19-12-16(6-8-21(19)29-17-4-1-9-24-13-17)27-22-18-11-15(3-2-10-28)5-7-20(18)25-14-26-22/h1-9,11-14,28H,10H2,(H,25,26,27)/b3-2+