N-(4-methyl-1-oxidanylidene-pentan-2-yl)quinoline-6-carboxamide

Systemtic Name: N-(4-methyl-1-oxidanylidene-pentan-2-yl)quinoline-6-carboxamide Openeye Name: N-(1-formyl-3-methyl-butyl)quinoline-6-carboxamide CAS Name: N-(4-methyl-1-oxopentan-2-yl)-6-quinolinecarboxamide IUPAC Name: N-(4-methyl-1-oxopentan-2-yl)quinoline-6-carboxamide Traditional Name: N-(1-formyl-3-methyl-butyl)quinoline-6-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C=O)NC(=O)C1=CC2=C(C=C1)N=CC=C2

Isomeric SMILES

CC(C)CC(C=O)NC(=O)C1=CC2=C(C=C1)N=CC=C2

InChI

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