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

Systemtic Name: N-cycloheptyl-1-ethyl-6-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-1-ethyl-6-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-1-ethyl-6-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-1-ethyl-6-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-1-ethyl-4-keto-6-methyl-quinoline-3-carboxamide Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-3-22-13-17(19(23)16-12-14(2)10-11-18(16)22)20(24)21-15-8-6-4-5-7-9-15/h10-13,15H,3-9H2,1-2H3,(H,21,24)