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

Systemtic Name: 4-[4-[(3-methoxy-4-phenoxy-phenyl)amino]quinazolin-6-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 4-[4-(3-methoxy-4-phenoxy-anilino)quinazolin-6-yl]-2-methyl-but-3-yn-2-ol CAS Name: 4-[4-(3-methoxy-4-phenoxyanilino)-6-quinazolinyl]-2-methyl-3-butyn-2-ol IUPAC Name: 4-[4-(3-methoxy-4-phenoxyanilino)quinazolin-6-yl]-2-methylbut-3-yn-2-ol Traditional Name: 4-[4-(3-methoxy-4-phenoxy-anilino)quinazolin-6-yl]-2-methyl-but-3-yn-2-ol Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O3/c1-26(2,30)14-13-18-9-11-22-21(15-18)25(28-17-27-22)29-19-10-12-23(24(16-19)31-3)32-20-7-5-4-6-8-20/h4-12,15-17,30H,1-3H3,(H,27,28,29)