N-(2,3-dimethylphenyl)-2-(7-morpholin-4-yl-6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(2,3-dimethylphenyl)-2-(7-morpholin-4-yl-6-nitro-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2,3-dimethylphenyl)-2-(7-morpholino-6-nitro-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(2,3-dimethylphenyl)-2-[7-(4-morpholinyl)-6-nitro-4-oxo-3-quinazolinyl]acetamide IUPAC Name: N-(2,3-dimethylphenyl)-2-(7-morpholin-4-yl-6-nitro-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(2,3-dimethylphenyl)-2-(4-keto-7-morpholino-6-nitro-quinazolin-3-yl)acetamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCOCC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2C=NC3=CC(=C(C=C3C2=O)[N+](=O)[O-])N4CCOCC4)C

InChI

InChI=1S/C22H23N5O5/c1-14-4-3-5-17(15(14)2)24-21(28)12-26-13-23-18-11-19(25-6-8-32-9-7-25)20(27(30)31)10-16(18)22(26)29/h3-5,10-11,13H,6-9,12H2,1-2H3,(H,24,28)