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

Systemtic Name: N'-(4-chlorophenyl)-N'-methyl-N-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N'-(4-chlorophenyl)-N'-methyl-N-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N'-(4-chlorophenyl)-N'-methyl-N-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N'-(4-chlorophenyl)-N'-methyl-N-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N'-(4-chlorophenyl)-N'-methyl-N-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C25H27ClN4O3 MolecularWeight: 466.95988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN4O3/c1-17-15-23(30-11-13-33-14-12-30)28-22-8-5-19(16-21(17)22)27-24(31)9-10-25(32)29(2)20-6-3-18(26)4-7-20/h3-8,15-16H,9-14H2,1-2H3,(H,27,31)