2-(3-ethoxyprop-1-ynoxy)-3-(3-ethoxyprop-1-ynyl)-4-methyl-quinoline

Systemtic Name: 2-(3-ethoxyprop-1-ynoxy)-3-(3-ethoxyprop-1-ynyl)-4-methyl-quinoline Openeye Name: 2-(3-ethoxyprop-1-ynoxy)-3-(3-ethoxyprop-1-ynyl)-4-methyl-quinoline CAS Name: 2-(3-ethoxyprop-1-ynoxy)-3-(3-ethoxyprop-1-ynyl)-4-methylquinoline IUPAC Name: 2-(3-ethoxyprop-1-ynoxy)-3-(3-ethoxyprop-1-ynyl)-4-methylquinoline Traditional Name: 2-(3-ethoxyprop-1-ynoxy)-3-(3-ethoxyprop-1-ynyl)-4-methyl-quinoline Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC#CC1=C(C2=CC=CC=C2N=C1OC#CCOCC)C

Isomeric SMILES

CCOCC#CC1=C(C2=CC=CC=C2N=C1OC#CCOCC)C

InChI

InChI=1S/C20H21NO3/c1-4-22-13-8-11-18-16(3)17-10-6-7-12-19(17)21-20(18)24-15-9-14-23-5-2/h6-7,10,12H,4-5,13-14H2,1-3H3