4-[methyl(pentan-2-yl)amino]quinoline-3-carbonitrile

Systemtic Name: 4-[methyl(pentan-2-yl)amino]quinoline-3-carbonitrile Openeye Name: 4-[methyl(1-methylbutyl)amino]quinoline-3-carbonitrile CAS Name: 4-[methyl(pentan-2-yl)amino]-3-quinolinecarbonitrile IUPAC Name: 4-[methyl(pentan-2-yl)amino]quinoline-3-carbonitrile Traditional Name: 4-[methyl(1-methylbutyl)amino]quinoline-3-carbonitrile Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N(C)C1=C(C=NC2=CC=CC=C21)C#N

Isomeric SMILES

CCCC(C)N(C)C1=C(C=NC2=CC=CC=C21)C#N

InChI

InChI=1S/C16H19N3/c1-4-7-12(2)19(3)16-13(10-17)11-18-15-9-6-5-8-14(15)16/h5-6,8-9,11-12H,4,7H2,1-3H3