3-methoxy-N-(2-methylpent-3-yn-2-yl)-2-quinolin-6-yloxy-propanamide

Systemtic Name: 3-methoxy-N-(2-methylpent-3-yn-2-yl)-2-quinolin-6-yloxy-propanamide Openeye Name: N-(1,1-dimethylbut-2-ynyl)-3-methoxy-2-(6-quinolyloxy)propanamide CAS Name: 3-methoxy-N-(2-methylpent-3-yn-2-yl)-2-(6-quinolinyloxy)propanamide IUPAC Name: 3-methoxy-N-(2-methylpent-3-yn-2-yl)-2-quinolin-6-yloxypropanamide Traditional Name: N-(1,1-dimethylbut-2-ynyl)-3-methoxy-2-(6-quinolyloxy)propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-5-10-19(2,3)21-18(22)17(13-23-4)24-15-8-9-16-14(12-15)7-6-11-20-16/h6-9,11-12,17H,13H2,1-4H3,(H,21,22)