N-[4-methoxy-2-(4-methyl-3-oxidanylidene-benzo[g]quinoxalin-2-yl)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-2-(4-methyl-3-oxidanylidene-benzo[g]quinoxalin-2-yl)phenyl]ethanamide Openeye Name: N-[4-methoxy-2-(4-methyl-3-oxo-benzo[g]quinoxalin-2-yl)phenyl]acetamide CAS Name: N-[4-methoxy-2-(4-methyl-3-oxo-2-benzo[g]quinoxalinyl)phenyl]acetamide IUPAC Name: N-[4-methoxy-2-(4-methyl-3-oxobenzo[g]quinoxalin-2-yl)phenyl]acetamide Traditional Name: N-[2-(3-keto-4-methyl-benzo[g]quinoxalin-2-yl)-4-methoxy-phenyl]acetamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)OC)C2=NC3=CC4=CC=CC=C4C=C3N(C2=O)C

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)OC)C2=NC3=CC4=CC=CC=C4C=C3N(C2=O)C

InChI

InChI=1S/C22H19N3O3/c1-13(26)23-18-9-8-16(28-3)12-17(18)21-22(27)25(2)20-11-15-7-5-4-6-14(15)10-19(20)24-21/h4-12H,1-3H3,(H,23,26)