2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-phenyl-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-oxocinnolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-phenyl-N-propan-2-ylacetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-phenyl-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-(4-ketocinnolin-1-yl)-N-phenyl-acetamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)N(C1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C19H19N3O2/c1-14(2)22(15-8-4-3-5-9-15)19(24)13-21-17-11-7-6-10-16(17)18(23)12-20-21/h3-12,14H,13H2,1-2H3