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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: N-benzyl-N-isopropyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: N-benzyl-2-(4-oxocinnolin-1-yl)-N-propan-2-ylacetamide Traditional Name: N-benzyl-N-isopropyl-2-(4-ketocinnolin-1-yl)acetamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C20H21N3O2/c1-15(2)22(13-16-8-4-3-5-9-16)20(25)14-23-18-11-7-6-10-17(18)19(24)12-21-23/h3-12,15H,13-14H2,1-2H3