1-ethyl-3-methyl-N-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-quinoxaline-6-carboxamide

Systemtic Name: 1-ethyl-3-methyl-N-[4-(2-methylpropanoylamino)phenyl]-2-oxidanylidene-quinoxaline-6-carboxamide Openeye Name: 1-ethyl-3-methyl-N-[4-(2-methylpropanoylamino)phenyl]-2-oxo-quinoxaline-6-carboxamide CAS Name: 1-ethyl-3-methyl-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]-2-oxo-6-quinoxalinecarboxamide IUPAC Name: 1-ethyl-3-methyl-N-[4-(2-methylpropanoylamino)phenyl]-2-oxoquinoxaline-6-carboxamide Traditional Name: 1-ethyl-N-[4-(isobutyrylamino)phenyl]-2-keto-3-methyl-quinoxaline-6-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)N=C(C1=O)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C(C)C)N=C(C1=O)C

InChI

InChI=1S/C22H24N4O3/c1-5-26-19-11-6-15(12-18(19)23-14(4)22(26)29)21(28)25-17-9-7-16(8-10-17)24-20(27)13(2)3/h6-13H,5H2,1-4H3,(H,24,27)(H,25,28)