2-(2-methoxyethynoxy)-3-(3-methoxyprop-1-ynyl)-4-methyl-quinoline

Systemtic Name: 2-(2-methoxyethynoxy)-3-(3-methoxyprop-1-ynyl)-4-methyl-quinoline Openeye Name: 2-(2-methoxyethynoxy)-3-(3-methoxyprop-1-ynyl)-4-methyl-quinoline CAS Name: 2-(2-methoxyethynoxy)-3-(3-methoxyprop-1-ynyl)-4-methylquinoline IUPAC Name: 2-(2-methoxyethynoxy)-3-(3-methoxyprop-1-ynyl)-4-methylquinoline Traditional Name: 2-(2-methoxyethynoxy)-3-(3-methoxyprop-1-ynyl)-4-methyl-quinoline Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)OC#COC)C#CCOC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)OC#COC)C#CCOC

InChI

InChI=1S/C17H15NO3/c1-13-14-7-4-5-9-16(14)18-17(21-12-11-20-3)15(13)8-6-10-19-2/h4-5,7,9H,10H2,1-3H3