4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)methyl]-N-phenyl-benzamide Openeye Name: 4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]-N-phenyl-benzamide CAS Name: 4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]-N-phenylbenzamide IUPAC Name: 4-[(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]-N-phenylbenzamide Traditional Name: 4-[(3-keto-2,4-dihydroquinoxalin-1-yl)methyl]-N-phenyl-benzamide Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2/c26-21-15-25(20-9-5-4-8-19(20)24-21)14-16-10-12-17(13-11-16)22(27)23-18-6-2-1-3-7-18/h1-13H,14-15H2,(H,23,27)(H,24,26)