N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[7-(methylamino)-6-nitro-4-oxidanylidene-quinazolin-3-yl]ethanamide

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[7-(methylamino)-6-nitro-4-oxidanylidene-quinazolin-3-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[7-(methylamino)-6-nitro-4-oxo-quinazolin-3-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[7-(methylamino)-6-nitro-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[7-(methylamino)-6-nitro-4-oxoquinazolin-3-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[4-keto-7-(methylamino)-6-nitro-quinazolin-3-yl]acetamide Formula: C21H20N6O5 MolecularWeight: 436.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C=NC4=CC(=C(C=C4C3=O)[N+](=O)[O-])NC

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C=NC4=CC(=C(C=C4C3=O)[N+](=O)[O-])NC

InChI

InChI=1S/C21H20N6O5/c1-12(28)26-6-5-13-7-14(3-4-18(13)26)24-20(29)10-25-11-23-16-9-17(22-2)19(27(31)32)8-15(16)21(25)30/h3-4,7-9,11,22H,5-6,10H2,1-2H3,(H,24,29)