N'-(2-bromanyl-4-methyl-phenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide

Systemtic Name: N'-(2-bromanyl-4-methyl-phenyl)-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(2-bromo-4-methyl-phenyl)-N-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N'-(2-bromo-4-methylphenyl)-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(2-bromo-4-methylphenyl)-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N'-(2-bromo-4-methyl-phenyl)-N-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C25H27BrN4O3 MolecularWeight: 511.41088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4)Br

InChI

InChI=1S/C25H27BrN4O3/c1-16-3-5-22(20(26)13-16)29-25(32)8-7-24(31)27-18-4-6-21-19(15-18)17(2)14-23(28-21)30-9-11-33-12-10-30/h3-6,13-15H,7-12H2,1-2H3,(H,27,31)(H,29,32)