4-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide

Systemtic Name: 4-chloranyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-yl-ethyl]-3-nitro-benzamide Openeye Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-3-nitro-benzamide CAS Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-morpholinyl)ethyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholin-4-ylethyl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-morpholino-ethyl]-3-nitro-benzamide Formula: C23H27ClN4O4 MolecularWeight: 458.93788

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCOCC4

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])N4CCOCC4

InChI

InChI=1S/C23H27ClN4O4/c1-26-8-2-3-16-13-17(5-7-20(16)26)22(27-9-11-32-12-10-27)15-25-23(29)18-4-6-19(24)21(14-18)28(30)31/h4-7,13-14,22H,2-3,8-12,15H2,1H3,(H,25,29)