N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-3-nitro-benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-3-nitro-benzamide Openeye Name: N-(4-methyl-2-morpholino-6-quinolyl)-3-nitro-benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-3-nitrobenzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-3-nitrobenzamide Traditional Name: N-(4-methyl-2-morpholino-6-quinolyl)-3-nitro-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-])N4CCOCC4

InChI

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