(E)-3-chloranyl-1-phenylazanyl-1-(4-pyridin-3-yloxyquinazolin-6-yl)prop-2-en-1-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(C=CCl)(C2=CC3=C(C=C2)N=CN=C3OC4=CN=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)NC(/C=C/Cl)(C2=CC3=C(C=C2)N=CN=C3OC4=CN=CC=C4)O

InChI

InChI=1S/C22H17ClN4O2/c23-11-10-22(28,27-17-5-2-1-3-6-17)16-8-9-20-19(13-16)21(26-15-25-20)29-18-7-4-12-24-14-18/h1-15,27-28H/b11-10+