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

Systemtic Name: N'-(5-chloranyl-2-methoxy-phenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(5-chloro-2-methoxy-phenyl)-N-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N'-(5-chloro-2-methoxyphenyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(5-chloro-2-methoxyphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N'-(5-chloro-2-methoxy-phenyl)-N-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C25H27ClN4O4 MolecularWeight: 482.95928

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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)Cl)OC)N4CCOCC4

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)NC3=C(C=CC(=C3)Cl)OC)N4CCOCC4

InChI

InChI=1S/C25H27ClN4O4/c1-16-13-23(30-9-11-34-12-10-30)28-20-5-4-18(15-19(16)20)27-24(31)7-8-25(32)29-21-14-17(26)3-6-22(21)33-2/h3-6,13-15H,7-12H2,1-2H3,(H,27,31)(H,29,32)