N-cyclooctyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-cyclooctyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-cyclooctyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-cyclooctyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-cyclooctyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-cyclooctyl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C18H24N2O2/c21-17-11-9-13-12-14(8-10-16(13)20-17)18(22)19-15-6-4-2-1-3-5-7-15/h8,10,12,15H,1-7,9,11H2,(H,19,22)(H,20,21)