N-[3-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide

Systemtic Name: N-[3-methyl-1-[(2-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]-3-oxidanylidene-2,4-dihydroquinoxaline-1-carboxamide Openeye Name: N-[2-methyl-1-(o-tolylcarbamoyl)butyl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide CAS Name: N-[3-methyl-1-(2-methylanilino)-1-oxopentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide IUPAC Name: N-[3-methyl-1-(2-methylanilino)-1-oxopentan-2-yl]-3-oxo-2,4-dihydroquinoxaline-1-carboxamide Traditional Name: 3-keto-N-[2-methyl-1-(o-tolylcarbamoyl)butyl]-2,4-dihydroquinoxaline-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC=CC=C1C)NC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC=CC=C1C)NC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C22H26N4O3/c1-4-14(2)20(21(28)24-16-10-6-5-9-15(16)3)25-22(29)26-13-19(27)23-17-11-7-8-12-18(17)26/h5-12,14,20H,4,13H2,1-3H3,(H,23,27)(H,24,28)(H,25,29)