2-heptyl-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 2-heptyl-N-methyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 2-heptyl-N-methyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 2-heptyl-N-methyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 2-heptyl-N-methyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-heptyl-4-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC

Isomeric SMILES

CCCCCCCC1=C(C(=O)C2=CC=CC=C2N1)C(=O)NC

InChI

InChI=1S/C18H24N2O2/c1-3-4-5-6-7-12-15-16(18(22)19-2)17(21)13-10-8-9-11-14(13)20-15/h8-11H,3-7,12H2,1-2H3,(H,19,22)(H,20,21)