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

Systemtic Name: N-cycloheptyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CCCCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H24N2O2/c1-2-21-13-16(18(22)15-11-7-8-12-17(15)21)19(23)20-14-9-5-3-4-6-10-14/h7-8,11-14H,2-6,9-10H2,1H3,(H,20,23)