N'-(2-methoxy-5-nitro-phenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide

Systemtic Name: N'-(2-methoxy-5-nitro-phenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(2-methoxy-5-nitro-phenyl)-N-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N'-(2-methoxy-5-nitrophenyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(2-methoxy-5-nitrophenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N'-(2-methoxy-5-nitro-phenyl)-N-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C25H27N5O6 MolecularWeight: 493.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC)N4CCOCC4

InChI

InChI=1S/C25H27N5O6/c1-16-13-23(29-9-11-36-12-10-29)27-20-5-3-17(14-19(16)20)26-24(31)7-8-25(32)28-21-15-18(30(33)34)4-6-22(21)35-2/h3-6,13-15H,7-12H2,1-2H3,(H,26,31)(H,28,32)