N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]-2-phenyl-ethanamide

Systemtic Name: N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]-2-phenyl-ethanamide Openeye Name: N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]-2-phenyl-acetamide CAS Name: N-(4-chlorophenyl)-N-[(3-methyl-2-quinoxalinyl)methyl]-2-phenylacetamide IUPAC Name: N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]-2-phenylacetamide Traditional Name: N-(4-chlorophenyl)-N-[(3-methylquinoxalin-2-yl)methyl]-2-phenyl-acetamide Formula: C24H20ClN3O MolecularWeight: 401.8881

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1CN(C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1CN(C3=CC=C(C=C3)Cl)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H20ClN3O/c1-17-23(27-22-10-6-5-9-21(22)26-17)16-28(20-13-11-19(25)12-14-20)24(29)15-18-7-3-2-4-8-18/h2-14H,15-16H2,1H3