N-(2-methyl-5-oxidanyl-pent-3-yn-2-yl)-2-quinolin-6-yloxy-butanamide

Systemtic Name: N-(2-methyl-5-oxidanyl-pent-3-yn-2-yl)-2-quinolin-6-yloxy-butanamide Openeye Name: N-(4-hydroxy-1,1-dimethyl-but-2-ynyl)-2-(6-quinolyloxy)butanamide CAS Name: N-(5-hydroxy-2-methylpent-3-yn-2-yl)-2-(6-quinolinyloxy)butanamide IUPAC Name: N-(5-hydroxy-2-methylpent-3-yn-2-yl)-2-quinolin-6-yloxybutanamide Traditional Name: N-(4-hydroxy-1,1-dimethyl-but-2-ynyl)-2-(6-quinolyloxy)butyramide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC(C)(C)C#CCO)OC1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

CCC(C(=O)NC(C)(C)C#CCO)OC1=CC2=C(C=C1)N=CC=C2

InChI

InChI=1S/C19H22N2O3/c1-4-17(18(23)21-19(2,3)10-6-12-22)24-15-8-9-16-14(13-15)7-5-11-20-16/h5,7-9,11,13,17,22H,4,12H2,1-3H3,(H,21,23)