2,3-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-[(4-phenylphenyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-[(4-phenylphenyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-[(4-phenylphenyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-[(4-phenylphenyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-(4-phenylbenzyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)CNC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C22H17N3O3/c26-20(17-10-11-18-19(12-17)25-22(28)21(27)24-18)23-13-14-6-8-16(9-7-14)15-4-2-1-3-5-15/h1-12H,13H2,(H,23,26)(H,24,27)(H,25,28)