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

Systemtic Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxo-quinoxalin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxo-2-quinoxalinyl]-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[4-[(2-chlorophenyl)methyl]-3-oxoquinoxalin-2-yl]-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: 3-[4-(2-chlorobenzyl)-3-keto-quinoxalin-2-yl]-N-p-anisyl-propionamide Formula: C26H24ClN3O3 MolecularWeight: 461.94006

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)CCC2=NC3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O3/c1-33-20-12-10-18(11-13-20)16-28-25(31)15-14-23-26(32)30(17-19-6-2-3-7-21(19)27)24-9-5-4-8-22(24)29-23/h2-13H,14-17H2,1H3,(H,28,31)