N-cycloheptyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-cycloheptyl-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-cycloheptyl-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-cycloheptyl-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-cycloheptyl-3-(4-ketocinnolin-1-yl)propionamide Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H23N3O2/c22-17-13-19-21(16-10-6-5-9-15(16)17)12-11-18(23)20-14-7-3-1-2-4-8-14/h5-6,9-10,13-14H,1-4,7-8,11-12H2,(H,20,23)