3-(4-nitrophenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one

Systemtic Name: 3-(4-nitrophenyl)-2-[(2-oxidanylideneindol-3-yl)methylidene]-1H-quinazolin-4-one Openeye Name: 3-(4-nitrophenyl)-2-[(2-oxoindol-3-yl)methylene]-1H-quinazolin-4-one CAS Name: 3-(4-nitrophenyl)-2-[(2-oxo-3-indolyl)methylidene]-1H-quinazolin-4-one IUPAC Name: 3-(4-nitrophenyl)-2-[(2-oxoindol-3-yl)methylidene]-1H-quinazolin-4-one Traditional Name: 2-[(2-ketoindol-3-yl)methylene]-3-(4-nitrophenyl)-1H-quinazolin-4-one Formula: C23H14N4O4 MolecularWeight: 410.38166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=CC=CC4=NC3=O)N2)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C(=CC3=C4C=CC=CC4=NC3=O)N2)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C23H14N4O4/c28-22-18(16-5-1-3-7-19(16)25-22)13-21-24-20-8-4-2-6-17(20)23(29)26(21)14-9-11-15(12-10-14)27(30)31/h1-13,24H