4-(8-azanylquinolin-3-yl)-2-methyl-but-3-yn-2-ol

Systemtic Name: 4-(8-azanylquinolin-3-yl)-2-methyl-but-3-yn-2-ol Openeye Name: 4-(8-amino-3-quinolyl)-2-methyl-but-3-yn-2-ol CAS Name: 4-(8-amino-3-quinolinyl)-2-methyl-3-butyn-2-ol IUPAC Name: 4-(8-aminoquinolin-3-yl)-2-methylbut-3-yn-2-ol Traditional Name: 4-(8-amino-3-quinolyl)-2-methyl-but-3-yn-2-ol Formula: C14H14N2O MolecularWeight: 226.27376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C#CC1=CC2=C(C(=CC=C2)N)N=C1)O

Isomeric SMILES

CC(C)(C#CC1=CC2=C(C(=CC=C2)N)N=C1)O

InChI

InChI=1S/C14H14N2O/c1-14(2,17)7-6-10-8-11-4-3-5-12(15)13(11)16-9-10/h3-5,8-9,17H,15H2,1-2H3