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

Systemtic Name: (E)-3-[4-[[4-(phenylmethyl)phenyl]amino]quinazolin-6-yl]prop-2-en-1-ol Openeye Name: (E)-3-[4-(4-benzylanilino)quinazolin-6-yl]prop-2-en-1-ol CAS Name: (E)-3-[4-[4-(phenylmethyl)anilino]-6-quinazolinyl]-2-propen-1-ol IUPAC Name: (E)-3-[4-(4-benzylanilino)quinazolin-6-yl]prop-2-en-1-ol Traditional Name: (E)-3-[4-(4-benzylanilino)quinazolin-6-yl]prop-2-en-1-ol Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=C(C=C2)NC3=NC=NC4=C3C=C(C=C4)/C=C/CO

InChI

InChI=1S/C24H21N3O/c28-14-4-7-19-10-13-23-22(16-19)24(26-17-25-23)27-21-11-8-20(9-12-21)15-18-5-2-1-3-6-18/h1-13,16-17,28H,14-15H2,(H,25,26,27)/b7-4+