N-(4-methylpentan-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(4-methylpentan-2-yl)quinoline-2-carboxamide Openeye Name: N-(1,3-dimethylbutyl)quinoline-2-carboxamide CAS Name: N-(4-methylpentan-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(4-methylpentan-2-yl)quinoline-2-carboxamide Traditional Name: N-(1,3-dimethylbutyl)quinaldamide Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C)NC(=O)C1=NC2=CC=CC=C2C=C1

Isomeric SMILES

CC(C)CC(C)NC(=O)C1=NC2=CC=CC=C2C=C1

InChI

InChI=1S/C16H20N2O/c1-11(2)10-12(3)17-16(19)15-9-8-13-6-4-5-7-14(13)18-15/h4-9,11-12H,10H2,1-3H3,(H,17,19)