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

Systemtic Name: 4-(2-methylcyclohexyl)oxyquinoline-3-carbonitrile Openeye Name: 4-(2-methylcyclohexoxy)quinoline-3-carbonitrile CAS Name: 4-(2-methylcyclohexyl)oxy-3-quinolinecarbonitrile IUPAC Name: 4-(2-methylcyclohexyl)oxyquinoline-3-carbonitrile Traditional Name: 4-(2-methylcyclohexoxy)quinoline-3-carbonitrile Formula: C17H18N2O MolecularWeight: 266.33762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1OC2=C(C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1CCCCC1OC2=C(C=NC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H18N2O/c1-12-6-2-5-9-16(12)20-17-13(10-18)11-19-15-8-4-3-7-14(15)17/h3-4,7-8,11-12,16H,2,5-6,9H2,1H3