3-(5-ethoxypent-1-ynyl)-2,4-dimethoxy-quinoline

Systemtic Name: 3-(5-ethoxypent-1-ynyl)-2,4-dimethoxy-quinoline Openeye Name: 3-(5-ethoxypent-1-ynyl)-2,4-dimethoxy-quinoline CAS Name: 3-(5-ethoxypent-1-ynyl)-2,4-dimethoxyquinoline IUPAC Name: 3-(5-ethoxypent-1-ynyl)-2,4-dimethoxyquinoline Traditional Name: 3-(5-ethoxypent-1-ynyl)-2,4-dimethoxy-quinoline Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCC#CC1=C(C2=CC=CC=C2N=C1OC)OC

Isomeric SMILES

CCOCCCC#CC1=C(C2=CC=CC=C2N=C1OC)OC

InChI

InChI=1S/C18H21NO3/c1-4-22-13-9-5-6-11-15-17(20-2)14-10-7-8-12-16(14)19-18(15)21-3/h7-8,10,12H,4-5,9,13H2,1-3H3