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

Systemtic Name: 2-[[3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]methoxy]-N-phenyl-benzamide Openeye Name: 2-[(4-benzyl-3-oxo-quinoxalin-2-yl)methoxy]-N-phenyl-benzamide CAS Name: 2-[[3-oxo-4-(phenylmethyl)-2-quinoxalinyl]methoxy]-N-phenylbenzamide IUPAC Name: 2-[(4-benzyl-3-oxoquinoxalin-2-yl)methoxy]-N-phenylbenzamide Traditional Name: 2-[(4-benzyl-3-keto-quinoxalin-2-yl)methoxy]-N-phenyl-benzamide Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C(C2=O)COC4=CC=CC=C4C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H23N3O3/c33-28(30-22-13-5-2-6-14-22)23-15-7-10-18-27(23)35-20-25-29(34)32(19-21-11-3-1-4-12-21)26-17-9-8-16-24(26)31-25/h1-18H,19-20H2,(H,30,33)