3-(4-oxidanylidenecinnolin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-tetralin-5-yl-propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)propanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-tetralin-5-yl-propionamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C21H21N3O2/c25-20-14-22-24(19-11-4-3-9-17(19)20)13-12-21(26)23-18-10-5-7-15-6-1-2-8-16(15)18/h3-5,7,9-11,14H,1-2,6,8,12-13H2,(H,23,26)