2-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)methoxy]-N-phenyl-benzamide

Systemtic Name: 2-[(4-methyl-3-oxidanylidene-quinoxalin-2-yl)methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-methyl-3-oxo-quinoxalin-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[(4-methyl-3-oxo-2-quinoxalinyl)methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-methyl-3-oxoquinoxalin-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(3-keto-4-methyl-quinoxalin-2-yl)methoxy]-N-phenyl-benzamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C(C1=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-26-20-13-7-6-12-18(20)25-19(23(26)28)15-29-21-14-8-5-11-17(21)22(27)24-16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,24,27)