N-(4-methyl-1-oxidanylidene-pentan-2-yl)quinoline-2-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)quinoline-2-carboxamide Openeye Name: N-(1-formyl-3-methyl-butyl)quinoline-2-carboxamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-2-quinolinecarboxamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)quinoline-2-carboxamide Traditional Name: N-(1-formyl-3-methyl-butyl)quinaldamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O2/c1-11(2)9-13(10-19)17-16(20)15-8-7-12-5-3-4-6-14(12)18-15/h3-8,10-11,13H,9H2,1-2H3,(H,17,20)