N-cycloheptyl-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-cycloheptyl-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-cycloheptyl-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-cycloheptyl-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-cycloheptyl-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-cycloheptyl-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H22N2O2/c21-17(19-15-8-3-1-2-4-9-15)12-14-11-13-7-5-6-10-16(13)20-18(14)22/h5-7,10-11,15H,1-4,8-9,12H2,(H,19,21)(H,20,22)