2-[4-butyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[4-butyl-2,3-bis(oxidanylidene)quinoxalin-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(4-butyl-2,3-dioxo-quinoxalin-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(4-butyl-2,3-dioxo-1-quinoxalinyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(4-butyl-2,3-dioxoquinoxalin-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(4-butyl-2,3-diketo-quinoxalin-1-yl)-N-(p-tolyl)acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)NC3=CC=C(C=C3)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2N(C(=O)C1=O)CC(=O)NC3=CC=C(C=C3)C

InChI

InChI=1S/C21H23N3O3/c1-3-4-13-23-17-7-5-6-8-18(17)24(21(27)20(23)26)14-19(25)22-16-11-9-15(2)10-12-16/h5-12H,3-4,13-14H2,1-2H3,(H,22,25)