2,3-bis(oxidanylidene)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-tetralin-5-yl-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-tetralin-5-yl-1,4-dihydroquinoxaline-6-carboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NC(=O)C3=CC4=C(C=C3)NC(=O)C(=O)N4

InChI

InChI=1S/C19H17N3O3/c23-17(20-14-7-3-5-11-4-1-2-6-13(11)14)12-8-9-15-16(10-12)22-19(25)18(24)21-15/h3,5,7-10H,1-2,4,6H2,(H,20,23)(H,21,24)(H,22,25)