N-cycloheptyl-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cycloheptyl-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cycloheptyl-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cycloheptyl-4-keto-1H-quinoline-3-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C17H20N2O2/c20-16-13-9-5-6-10-15(13)18-11-14(16)17(21)19-12-7-3-1-2-4-8-12/h5-6,9-12H,1-4,7-8H2,(H,18,20)(H,19,21)