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

Systemtic Name: N-(5-methoxy-2-methyl-pent-3-yn-2-yl)-2-quinolin-6-yloxy-butanamide Openeye Name: N-(4-methoxy-1,1-dimethyl-but-2-ynyl)-2-(6-quinolyloxy)butanamide CAS Name: N-(5-methoxy-2-methylpent-3-yn-2-yl)-2-(6-quinolinyloxy)butanamide IUPAC Name: N-(5-methoxy-2-methylpent-3-yn-2-yl)-2-quinolin-6-yloxybutanamide Traditional Name: N-(4-methoxy-1,1-dimethyl-but-2-ynyl)-2-(6-quinolyloxy)butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-5-18(19(23)22-20(2,3)11-7-13-24-4)25-16-9-10-17-15(14-16)8-6-12-21-17/h6,8-10,12,14,18H,5,13H2,1-4H3,(H,22,23)