N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-(4-ethylphenyl)propanamide

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-(4-ethylphenyl)propanamide Openeye Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-(4-ethylphenyl)propanamide CAS Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-(4-ethylphenyl)propanamide IUPAC Name: N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)-3-(4-ethylphenyl)propanamide Traditional Name: N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)-3-(4-ethylphenyl)propionamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

Isomeric SMILES

CCC1=CC=C(C=C1)CCC(=O)NC2=CC3=C(C=C2)NC(=O)C(=O)N3

InChI

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