2,3-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethyl]-N-propyl-quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-[2-(2-methylanilino)-2-oxo-ethyl]-N-propyl-quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propyl-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-[2-(2-methylanilino)-2-oxoethyl]-N-propylquinoxaline-6-carboxamide Traditional Name: N-[2-keto-2-(o-toluidino)ethyl]-2,3-dimethyl-N-propyl-quinoxaline-6-carboxamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C

Isomeric SMILES

CCCN(CC(=O)NC1=CC=CC=C1C)C(=O)C2=CC3=C(C=C2)N=C(C(=N3)C)C

InChI

InChI=1S/C23H26N4O2/c1-5-12-27(14-22(28)26-19-9-7-6-8-15(19)2)23(29)18-10-11-20-21(13-18)25-17(4)16(3)24-20/h6-11,13H,5,12,14H2,1-4H3,(H,26,28)