N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C20H27N3O2/c1-23(2)20(11-7-3-4-8-12-20)14-21-19(25)16-13-18(24)22-17-10-6-5-9-15(16)17/h5-6,9-10,13H,3-4,7-8,11-12,14H2,1-2H3,(H,21,25)(H,22,24)