4-(2-ethylcyclohexyl)oxyquinoline-3-carbonitrile

Systemtic Name: 4-(2-ethylcyclohexyl)oxyquinoline-3-carbonitrile Openeye Name: 4-(2-ethylcyclohexoxy)quinoline-3-carbonitrile CAS Name: 4-(2-ethylcyclohexyl)oxy-3-quinolinecarbonitrile IUPAC Name: 4-(2-ethylcyclohexyl)oxyquinoline-3-carbonitrile Traditional Name: 4-(2-ethylcyclohexoxy)quinoline-3-carbonitrile Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCC1OC2=C(C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CCC1CCCCC1OC2=C(C=NC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H20N2O/c1-2-13-7-3-6-10-17(13)21-18-14(11-19)12-20-16-9-5-4-8-15(16)18/h4-5,8-9,12-13,17H,2-3,6-7,10H2,1H3