2-(4-oxidanylidenecinnolin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-[(1S)-tetralin-1-yl]acetamide Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H19N3O2/c24-19-12-21-23(18-11-4-3-9-16(18)19)13-20(25)22-17-10-5-7-14-6-1-2-8-15(14)17/h1-4,6,8-9,11-12,17H,5,7,10,13H2,(H,22,25)/t17-/m0/s1