N-(4-morpholin-4-ylphenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-morpholin-4-ylphenyl)-2-(7-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-morpholinophenyl)-2-(7-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[4-(4-morpholinyl)phenyl]-2-(7-nitro-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-morpholin-4-ylphenyl)-2-(7-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-7-nitro-quinazolin-3-yl)-N-(4-morpholinophenyl)acetamide Formula: C20H19N5O5 MolecularWeight: 409.39536

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c26-19(22-14-1-3-15(4-2-14)23-7-9-30-10-8-23)12-24-13-21-18-11-16(25(28)29)5-6-17(18)20(24)27/h1-6,11,13H,7-10,12H2,(H,22,26)