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

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

Systemtic Name:2-(5-ethoxypent-1-ynoxy)-3-(5-ethoxypent-1-ynyl)-4-methyl-quinoline
Openeye Name:2-(5-ethoxypent-1-ynoxy)-3-(5-ethoxypent-1-ynyl)-4-methyl-quinoline
CAS Name:2-(5-ethoxypent-1-ynoxy)-3-(5-ethoxypent-1-ynyl)-4-methylquinoline
IUPAC Name:2-(5-ethoxypent-1-ynoxy)-3-(5-ethoxypent-1-ynyl)-4-methylquinoline
Traditional Name:2-(5-ethoxypent-1-ynoxy)-3-(5-ethoxypent-1-ynyl)-4-methyl-quinoline
Formula: C24H29NO3
MolecularWeight: 379.49196
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H29NO3/c1-4-26-17-11-6-8-15-22-20(3)21-14-9-10-16-23(21)25-24(22)28-19-13-7-12-18-27-5-2/h9-10,14,16H,4-7,11-12,17-18H2,1-3H3


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