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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)CCC(=O)NCC4=CC=CC=C4Cl

InChI

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