3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide

Systemtic Name: 3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N-(2-methyl-2-morpholin-4-yl-propyl)propanamide Openeye Name: 3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)-N-(2-methyl-2-morpholino-propyl)propanamide CAS Name: 3-[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]-N-[2-methyl-2-(4-morpholinyl)propyl]propanamide IUPAC Name: 3-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)-N-(2-methyl-2-morpholin-4-ylpropyl)propanamide Traditional Name: 3-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)-N-(2-methyl-2-morpholino-propyl)propionamide Formula: C26H31ClN4O3 MolecularWeight: 483.00234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)CCC1=NC2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC(=O)CCC1=NC2=C(C=CC(=C2)Cl)N(C1=O)CC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C26H31ClN4O3/c1-26(2,30-12-14-34-15-13-30)18-28-24(32)11-9-21-25(33)31(17-19-6-4-3-5-7-19)23-10-8-20(27)16-22(23)29-21/h3-8,10,16H,9,11-15,17-18H2,1-2H3,(H,28,32)