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

Systemtic Name: N-[2,3-bis(oxidanylidene)-1,4-dihydroquinoxalin-6-yl]-3-(4-tert-butylphenyl)propanamide Openeye Name: 3-(4-tert-butylphenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide CAS Name: 3-(4-tert-butylphenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide IUPAC Name: 3-(4-tert-butylphenyl)-N-(2,3-dioxo-1,4-dihydroquinoxalin-6-yl)propanamide Traditional Name: 3-(4-tert-butylphenyl)-N-(2,3-diketo-1,4-dihydroquinoxalin-6-yl)propionamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O3/c1-21(2,3)14-7-4-13(5-8-14)6-11-18(25)22-15-9-10-16-17(12-15)24-20(27)19(26)23-16/h4-5,7-10,12H,6,11H2,1-3H3,(H,22,25)(H,23,26)(H,24,27)