3,4-dimethoxy-N-(3-quinoxalin-2-ylphenyl)benzamide

Systemtic Name: 3,4-dimethoxy-N-(3-quinoxalin-2-ylphenyl)benzamide Openeye Name: 3,4-dimethoxy-N-(3-quinoxalin-2-ylphenyl)benzamide CAS Name: 3,4-dimethoxy-N-[3-(2-quinoxalinyl)phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-(3-quinoxalin-2-ylphenyl)benzamide Traditional Name: 3,4-dimethoxy-N-(3-quinoxalin-2-ylphenyl)benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C23H19N3O3/c1-28-21-11-10-16(13-22(21)29-2)23(27)25-17-7-5-6-15(12-17)20-14-24-18-8-3-4-9-19(18)26-20/h3-14H,1-2H3,(H,25,27)