3-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(3-methylbutyl)propanamide

Systemtic Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-(3-methylbutyl)propanamide Openeye Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxo-quinoxalin-2-yl]-N-isopentyl-propanamide CAS Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxo-2-quinoxalinyl]-N-(3-methylbutyl)propanamide IUPAC Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxoquinoxalin-2-yl]-N-(3-methylbutyl)propanamide Traditional Name: 3-[4-(2-chlorobenzyl)-3-keto-quinoxalin-2-yl]-N-isoamyl-propionamide Formula: C23H26ClN3O2 MolecularWeight: 411.92444

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl

Isomeric SMILES

CC(C)CCNC(=O)CCC1=NC2=CC=CC=C2N(C1=O)CC3=CC=CC=C3Cl

InChI

InChI=1S/C23H26ClN3O2/c1-16(2)13-14-25-22(28)12-11-20-23(29)27(15-17-7-3-4-8-18(17)24)21-10-6-5-9-19(21)26-20/h3-10,16H,11-15H2,1-2H3,(H,25,28)