2,3-bis(oxidanylidene)-N-(1-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide

Systemtic Name: 2,3-bis(oxidanylidene)-N-(1-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide Openeye Name: 2,3-dioxo-N-(1-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide CAS Name: 2,3-dioxo-N-(1-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide IUPAC Name: 2,3-dioxo-N-(1-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide Traditional Name: 2,3-diketo-N-(1-phenylbutyl)-1,4-dihydroquinoxaline-6-carboxamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC(=O)C2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

InChI=1S/C19H19N3O3/c1-2-6-14(12-7-4-3-5-8-12)20-17(23)13-9-10-15-16(11-13)22-19(25)18(24)21-15/h3-5,7-11,14H,2,6H2,1H3,(H,20,23)(H,21,24)(H,22,25)