N-(8-methylquinolin-5-yl)-2-morpholin-4-yl-5-nitro-benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-2-morpholin-4-yl-5-nitro-benzamide Openeye Name: N-(8-methyl-5-quinolyl)-2-morpholino-5-nitro-benzamide CAS Name: N-(8-methyl-5-quinolinyl)-2-(4-morpholinyl)-5-nitrobenzamide IUPAC Name: N-(8-methylquinolin-5-yl)-2-morpholin-4-yl-5-nitrobenzamide Traditional Name: N-(8-methyl-5-quinolyl)-2-morpholino-5-nitro-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=C(C=CC(=C3)[N+](=O)[O-])N4CCOCC4)C=CC=N2

InChI

InChI=1S/C21H20N4O4/c1-14-4-6-18(16-3-2-8-22-20(14)16)23-21(26)17-13-15(25(27)28)5-7-19(17)24-9-11-29-12-10-24/h2-8,13H,9-12H2,1H3,(H,23,26)