N-[2-[4-[(3-bromophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxidanylidene-quinoxalin-2-yl]-4-methyl-phenyl]ethanamide Openeye Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxo-quinoxalin-2-yl]-4-methyl-phenyl]acetamide CAS Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxo-2-quinoxalinyl]-4-methylphenyl]acetamide IUPAC Name: N-[2-[4-[(3-bromophenyl)methyl]-3-oxoquinoxalin-2-yl]-4-methylphenyl]acetamide Traditional Name: N-[2-[4-(3-bromobenzyl)-3-keto-quinoxalin-2-yl]-4-methyl-phenyl]acetamide Formula: C24H20BrN3O2 MolecularWeight: 462.3385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C)C2=NC3=CC=CC=C3N(C2=O)CC4=CC(=CC=C4)Br

InChI

InChI=1S/C24H20BrN3O2/c1-15-10-11-20(26-16(2)29)19(12-15)23-24(30)28(14-17-6-5-7-18(25)13-17)22-9-4-3-8-21(22)27-23/h3-13H,14H2,1-2H3,(H,26,29)