2-(5-methoxypent-1-ynoxy)-3-(5-methoxypent-1-ynyl)-4-methyl-quinoline

Systemtic Name: 2-(5-methoxypent-1-ynoxy)-3-(5-methoxypent-1-ynyl)-4-methyl-quinoline Openeye Name: 2-(5-methoxypent-1-ynoxy)-3-(5-methoxypent-1-ynyl)-4-methyl-quinoline CAS Name: 2-(5-methoxypent-1-ynoxy)-3-(5-methoxypent-1-ynyl)-4-methylquinoline IUPAC Name: 2-(5-methoxypent-1-ynoxy)-3-(5-methoxypent-1-ynyl)-4-methylquinoline Traditional Name: 2-(5-methoxypent-1-ynoxy)-3-(5-methoxypent-1-ynyl)-4-methyl-quinoline Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)OC#CCCCOC)C#CCCCOC

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)OC#CCCCOC)C#CCCCOC

InChI

InChI=1S/C22H25NO3/c1-18-19-12-7-8-14-21(19)23-22(26-17-11-5-10-16-25-3)20(18)13-6-4-9-15-24-2/h7-8,12,14H,4-5,9-10,15-16H2,1-3H3