N-[6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-4-nitro-benzamide

Systemtic Name: N-[6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-5-yl]-4-nitro-benzamide Openeye Name: N-[6-methyl-4-(4-morpholinophenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-4-nitro-benzamide CAS Name: N-[6-methyl-4-[4-(4-morpholinyl)phenyl]-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-4-nitrobenzamide IUPAC Name: N-[6-methyl-4-(4-morpholin-4-ylphenyl)-2-oxo-3,4-dihydro-1H-pyrimidin-5-yl]-4-nitrobenzamide Traditional Name: N-[2-keto-6-methyl-4-(4-morpholinophenyl)-3,4-dihydro-1H-pyrimidin-5-yl]-4-nitro-benzamide Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)N3CCOCC3)NC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N5O5/c1-14-19(24-21(28)16-4-8-18(9-5-16)27(30)31)20(25-22(29)23-14)15-2-6-17(7-3-15)26-10-12-32-13-11-26/h2-9,20H,10-13H2,1H3,(H,24,28)(H2,23,25,29)