N-naphthalen-1-yl-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide

Systemtic Name: N-naphthalen-1-yl-2-(2-oxidanylidene-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)ethanamide Openeye Name: N-(1-naphthyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide CAS Name: N-(1-naphthalenyl)-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide IUPAC Name: N-naphthalen-1-yl-2-(2-oxo-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-1,4-dihydroimidazo[1,2-a]benzimidazol-1-yl)-N-(1-naphthyl)acetamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C4N3C5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC(=O)CC3C(=O)N=C4N3C5=CC=CC=C5N4

InChI

InChI=1S/C21H16N4O2/c26-19(22-15-10-5-7-13-6-1-2-8-14(13)15)12-18-20(27)24-21-23-16-9-3-4-11-17(16)25(18)21/h1-11,18H,12H2,(H,22,26)(H,23,24,27)