N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C20H29N3O2/c1-23(2)20(11-5-3-4-6-12-20)14-21-19(25)16-7-9-17-15(13-16)8-10-18(24)22-17/h7,9,13H,3-6,8,10-12,14H2,1-2H3,(H,21,25)(H,22,24)