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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1)OC2=C(C=NC3=CC=CC=C32)C#N

Isomeric SMILES

CC1CCCC(C1)OC2=C(C=NC3=CC=CC=C32)C#N

InChI

InChI=1S/C17H18N2O/c1-12-5-4-6-14(9-12)20-17-13(10-18)11-19-16-8-3-2-7-15(16)17/h2-3,7-8,11-12,14H,4-6,9H2,1H3