(E)-3-[4-[(4-phenoxyphenyl)amino]quinazolin-6-yl]prop-2-en-1-ol

Systemtic Name: (E)-3-[4-[(4-phenoxyphenyl)amino]quinazolin-6-yl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(4-phenoxyanilino)quinazolin-6-yl]prop-2-en-1-ol CAS Name: (E)-3-[4-(4-phenoxyanilino)-6-quinazolinyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(4-phenoxyanilino)quinazolin-6-yl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(4-phenoxyanilino)quinazolin-6-yl]prop-2-en-1-ol Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCO

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O2/c27-14-4-5-17-8-13-22-21(15-17)23(25-16-24-22)26-18-9-11-20(12-10-18)28-19-6-2-1-3-7-19/h1-13,15-16,27H,14H2,(H,24,25,26)/b5-4+