4-[4-[(3-methoxy-4-phenoxy-phenyl)amino]quinazolin-6-yl]-1-(methylamino)but-3-yn-2-ol

Systemtic Name: 4-[4-[(3-methoxy-4-phenoxy-phenyl)amino]quinazolin-6-yl]-1-(methylamino)but-3-yn-2-ol Openeye Name: 4-[4-(3-methoxy-4-phenoxy-anilino)quinazolin-6-yl]-1-(methylamino)but-3-yn-2-ol CAS Name: 4-[4-(3-methoxy-4-phenoxyanilino)-6-quinazolinyl]-1-(methylamino)-3-butyn-2-ol IUPAC Name: 4-[4-(3-methoxy-4-phenoxyanilino)quinazolin-6-yl]-1-(methylamino)but-3-yn-2-ol Traditional Name: 4-[4-(3-methoxy-4-phenoxy-anilino)quinazolin-6-yl]-1-(methylamino)but-3-yn-2-ol Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

CNCC(C#CC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CC=CC=C4)OC)O

Isomeric SMILES

CNCC(C#CC1=CC2=C(C=C1)N=CN=C2NC3=CC(=C(C=C3)OC4=CC=CC=C4)OC)O

InChI

InChI=1S/C26H24N4O3/c1-27-16-20(31)11-8-18-9-12-23-22(14-18)26(29-17-28-23)30-19-10-13-24(25(15-19)32-2)33-21-6-4-3-5-7-21/h3-7,9-10,12-15,17,20,27,31H,16H2,1-2H3,(H,28,29,30)