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

Systemtic Name: N-(4-ethylphenyl)-N'-(4-methyl-2-morpholin-4-yl-quinolin-6-yl)butanediamide Openeye Name: N-(4-ethylphenyl)-N'-(4-methyl-2-morpholino-6-quinolyl)butanediamide CAS Name: N-(4-ethylphenyl)-N'-[4-methyl-2-(4-morpholinyl)-6-quinolinyl]butanediamide IUPAC Name: N-(4-ethylphenyl)-N'-(4-methyl-2-morpholin-4-ylquinolin-6-yl)butanediamide Traditional Name: N-(4-ethylphenyl)-N'-(4-methyl-2-morpholino-6-quinolyl)succinamide Formula: C26H30N4O3 MolecularWeight: 446.5414

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCOCC4

InChI

InChI=1S/C26H30N4O3/c1-3-19-4-6-20(7-5-19)27-25(31)10-11-26(32)28-21-8-9-23-22(17-21)18(2)16-24(29-23)30-12-14-33-15-13-30/h4-9,16-17H,3,10-15H2,1-2H3,(H,27,31)(H,28,32)