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

Systemtic Name: 2,3-bis(oxidanylidene)-N-[(1-phenylcyclobutyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-[(1-phenylcyclobutyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-[(1-phenylcyclobutyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-[(1-phenylcyclobutyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-[(1-phenylcyclobutyl)methyl]-1,4-dihydroquinoxaline-6-carboxamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O3/c24-17(13-7-8-15-16(11-13)23-19(26)18(25)22-15)21-12-20(9-4-10-20)14-5-2-1-3-6-14/h1-3,5-8,11H,4,9-10,12H2,(H,21,24)(H,22,25)(H,23,26)