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

Systemtic Name: N-[(2-chlorophenyl)methyl]-3-[4-[(2-methylphenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]propanamide Openeye Name: N-[(2-chlorophenyl)methyl]-3-[4-(o-tolylmethyl)-3-oxo-quinoxalin-2-yl]propanamide CAS Name: N-[(2-chlorophenyl)methyl]-3-[4-[(2-methylphenyl)methyl]-3-oxo-2-quinoxalinyl]propanamide IUPAC Name: N-[(2-chlorophenyl)methyl]-3-[4-[(2-methylphenyl)methyl]-3-oxoquinoxalin-2-yl]propanamide Traditional Name: N-(2-chlorobenzyl)-3-[3-keto-4-(2-methylbenzyl)quinoxalin-2-yl]propionamide Formula: C26H24ClN3O2 MolecularWeight: 445.94066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC=C1CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2/c1-18-8-2-3-10-20(18)17-30-24-13-7-6-12-22(24)29-23(26(30)32)14-15-25(31)28-16-19-9-4-5-11-21(19)27/h2-13H,14-17H2,1H3,(H,28,31)