3-[4-[(4-phenylmethoxyphenyl)amino]quinazolin-6-yl]-1-pyrrolidin-2-yl-prop-2-yn-1-ol

Systemtic Name: 3-[4-[(4-phenylmethoxyphenyl)amino]quinazolin-6-yl]-1-pyrrolidin-2-yl-prop-2-yn-1-ol Openeye Name: 3-[4-(4-benzyloxyanilino)quinazolin-6-yl]-1-pyrrolidin-2-yl-prop-2-yn-1-ol CAS Name: 3-[4-(4-phenylmethoxyanilino)-6-quinazolinyl]-1-(2-pyrrolidinyl)-2-propyn-1-ol IUPAC Name: 3-[4-(4-phenylmethoxyanilino)quinazolin-6-yl]-1-pyrrolidin-2-ylprop-2-yn-1-ol Traditional Name: 3-[4-(4-benzoxyanilino)quinazolin-6-yl]-1-pyrrolidin-2-yl-prop-2-yn-1-ol Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(C#CC2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CC(NC1)C(C#CC2=CC3=C(C=C2)N=CN=C3NC4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C28H26N4O2/c33-27(26-7-4-16-29-26)15-9-20-8-14-25-24(17-20)28(31-19-30-25)32-22-10-12-23(13-11-22)34-18-21-5-2-1-3-6-21/h1-3,5-6,8,10-14,17,19,26-27,29,33H,4,7,16,18H2,(H,30,31,32)