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

Systemtic Name: N-cycloheptyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-cycloheptyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-cycloheptyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-cycloheptyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-cycloheptyl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N2O2/c20-16-10-8-12-11-13(7-9-15(12)19-16)17(21)18-14-5-3-1-2-4-6-14/h7,9,11,14H,1-6,8,10H2,(H,18,21)(H,19,20)