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

Systemtic Name: (E)-1-phenylazanyl-1-(4-pyridin-3-yloxyquinazolin-6-yl)but-2-en-1-ol Openeye Name: (E)-1-anilino-1-[4-(3-pyridyloxy)quinazolin-6-yl]but-2-en-1-ol CAS Name: (E)-1-anilino-1-[4-(3-pyridinyloxy)-6-quinazolinyl]-2-buten-1-ol IUPAC Name: (E)-1-anilino-1-(4-pyridin-3-yloxyquinazolin-6-yl)but-2-en-1-ol Traditional Name: (E)-1-anilino-1-[4-(3-pyridyloxy)quinazolin-6-yl]but-2-en-1-ol Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(C1=CC2=C(C=C1)N=CN=C2OC3=CN=CC=C3)(NC4=CC=CC=C4)O

Isomeric SMILES

C/C=C/C(C1=CC2=C(C=C1)N=CN=C2OC3=CN=CC=C3)(NC4=CC=CC=C4)O

InChI

InChI=1S/C23H20N4O2/c1-2-12-23(28,27-18-7-4-3-5-8-18)17-10-11-21-20(14-17)22(26-16-25-21)29-19-9-6-13-24-15-19/h2-16,27-28H,1H3/b12-2+