1-(3-methylbutanoyl)-2H-quinoline-2-carbonitrile

Systemtic Name: 1-(3-methylbutanoyl)-2H-quinoline-2-carbonitrile Openeye Name: 1-(3-methylbutanoyl)-2H-quinoline-2-carbonitrile CAS Name: 1-(3-methyl-1-oxobutyl)-2H-quinoline-2-carbonitrile IUPAC Name: 1-(3-methylbutanoyl)-2H-quinoline-2-carbonitrile Traditional Name: 1-isovaleryl-2H-quinoline-2-carbonitrile Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1C(C=CC2=CC=CC=C21)C#N

Isomeric SMILES

CC(C)CC(=O)N1C(C=CC2=CC=CC=C21)C#N

InChI

InChI=1S/C15H16N2O/c1-11(2)9-15(18)17-13(10-16)8-7-12-5-3-4-6-14(12)17/h3-8,11,13H,9H2,1-2H3