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

Systemtic Name: 6-chloranyl-N-cycloheptyl-1-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-chloro-N-cycloheptyl-1-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-chloro-N-cycloheptyl-1-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-chloro-N-cycloheptyl-1-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-chloro-N-cycloheptyl-1-ethyl-4-keto-quinoline-3-carboxamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3CCCCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)Cl)C(=O)NC3CCCCCC3

InChI

InChI=1S/C19H23ClN2O2/c1-2-22-12-16(18(23)15-11-13(20)9-10-17(15)22)19(24)21-14-7-5-3-4-6-8-14/h9-12,14H,2-8H2,1H3,(H,21,24)