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

Systemtic Name: 4-chloranyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)-3-nitro-benzamide Openeye Name: 4-chloro-N-(4-methyl-2-morpholino-6-quinolyl)-3-nitro-benzamide CAS Name: 4-chloro-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)-3-nitrobenzamide Traditional Name: 4-chloro-N-(4-methyl-2-morpholino-6-quinolyl)-3-nitro-benzamide Formula: C21H19ClN4O4 MolecularWeight: 426.85296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O4/c1-13-10-20(25-6-8-30-9-7-25)24-18-5-3-15(12-16(13)18)23-21(27)14-2-4-17(22)19(11-14)26(28)29/h2-5,10-12H,6-9H2,1H3,(H,23,27)