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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Cl

InChI

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