N-(2,3-dihydro-1H-inden-5-yl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-indan-5-yl-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-indan-5-yl-2-(4-keto-7-nitro-quinazolin-3-yl)acetamide Formula: C19H16N4O4 MolecularWeight: 364.35474

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O4/c24-18(21-14-5-4-12-2-1-3-13(12)8-14)10-22-11-20-17-9-15(23(26)27)6-7-16(17)19(22)25/h4-9,11H,1-3,10H2,(H,21,24)