N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)CCN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C22H25N3O3/c1-22(2,3)15-9-10-20(28-4)17(13-15)24-21(27)11-12-25-18-8-6-5-7-16(18)19(26)14-23-25/h5-10,13-14H,11-12H2,1-4H3,(H,24,27)