N-[(3-aminocarbonylphenyl)methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide

Systemtic Name: N-[(3-aminocarbonylphenyl)methyl]-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide Openeye Name: N-[(3-carbamoylphenyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide CAS Name: N-[(3-carbamoylphenyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide IUPAC Name: N-[(3-carbamoylphenyl)methyl]-1-ethyl-2,3-dioxo-4H-quinoxaline-6-carboxamide Traditional Name: N-(3-carbamoylbenzyl)-1-ethyl-2,3-diketo-4H-quinoxaline-6-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N)NC(=O)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N)NC(=O)C1=O

InChI

InChI=1S/C19H18N4O4/c1-2-23-15-7-6-13(9-14(15)22-18(26)19(23)27)17(25)21-10-11-4-3-5-12(8-11)16(20)24/h3-9H,2,10H2,1H3,(H2,20,24)(H,21,25)(H,22,26)