1-azanyl-1-[2-(2-methoxyethoxy)phenyl]-1-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-methyl-but-3-yn-2-ol

Systemtic Name: 1-azanyl-1-[2-(2-methoxyethoxy)phenyl]-1-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-methyl-but-3-yn-2-ol Openeye Name: 1-amino-1-[2-(2-methoxyethoxy)phenyl]-1-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-methyl-but-3-yn-2-ol CAS Name: 1-amino-1-[2-(2-methoxyethoxy)phenyl]-1-[7-(2-methoxyethoxy)-4-quinazolinyl]-2-methyl-3-butyn-2-ol IUPAC Name: 1-amino-1-[2-(2-methoxyethoxy)phenyl]-1-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-methylbut-3-yn-2-ol Traditional Name: 1-amino-1-[2-(2-methoxyethoxy)phenyl]-1-[7-(2-methoxyethoxy)quinazolin-4-yl]-2-methyl-but-3-yn-2-ol Formula: C25H29N3O5 MolecularWeight: 451.51486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#C)(C(C1=CC=CC=C1OCCOC)(C2=NC=NC3=C2C=CC(=C3)OCCOC)N)O

Isomeric SMILES

CC(C#C)(C(C1=CC=CC=C1OCCOC)(C2=NC=NC3=C2C=CC(=C3)OCCOC)N)O

InChI

InChI=1S/C25H29N3O5/c1-5-24(2,29)25(26,20-8-6-7-9-22(20)33-15-13-31-4)23-19-11-10-18(32-14-12-30-3)16-21(19)27-17-28-23/h1,6-11,16-17,29H,12-15,26H2,2-4H3