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

Systemtic Name: N-cycloheptyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cycloheptyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cycloheptyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cycloheptyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cycloheptyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CCCCCC3

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CCCCCC3

InChI

InChI=1S/C18H22N2O2/c1-20-12-15(17(21)14-10-6-7-11-16(14)20)18(22)19-13-8-4-2-3-5-9-13/h6-7,10-13H,2-5,8-9H2,1H3,(H,19,22)