N-[3-[4-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]propyl]ethanamide

Systemtic Name: N-[3-[4-[2-(6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanoyl]phenyl]propyl]ethanamide Openeye Name: N-[3-[4-[2-(6-nitro-4-oxo-quinazolin-3-yl)acetyl]phenyl]propyl]acetamide CAS Name: N-[3-[4-[2-(6-nitro-4-oxo-3-quinazolinyl)-1-oxoethyl]phenyl]propyl]acetamide IUPAC Name: N-[3-[4-[2-(6-nitro-4-oxoquinazolin-3-yl)acetyl]phenyl]propyl]acetamide Traditional Name: N-[3-[4-[2-(4-keto-6-nitro-quinazolin-3-yl)acetyl]phenyl]propyl]acetamide Formula: C21H20N4O5 MolecularWeight: 408.4073

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCCCC1=CC=C(C=C1)C(=O)CN2C=NC3=C(C2=O)C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H20N4O5/c1-14(26)22-10-2-3-15-4-6-16(7-5-15)20(27)12-24-13-23-19-9-8-17(25(29)30)11-18(19)21(24)28/h4-9,11,13H,2-3,10,12H2,1H3,(H,22,26)