3-[[4-[ethanoyl(methyl)amino]phenyl]amino]quinoxaline-2-carboxamide

Systemtic Name: 3-[[4-[ethanoyl(methyl)amino]phenyl]amino]quinoxaline-2-carboxamide Openeye Name: 3-[4-[acetyl(methyl)amino]anilino]quinoxaline-2-carboxamide CAS Name: 3-[4-[acetyl(methyl)amino]anilino]-2-quinoxalinecarboxamide IUPAC Name: 3-[4-[acetyl(methyl)amino]anilino]quinoxaline-2-carboxamide Traditional Name: 3-[4-[acetyl(methyl)amino]anilino]quinoxaline-2-carboxamide Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2C(=O)N

Isomeric SMILES

CC(=O)N(C)C1=CC=C(C=C1)NC2=NC3=CC=CC=C3N=C2C(=O)N

InChI

InChI=1S/C18H17N5O2/c1-11(24)23(2)13-9-7-12(8-10-13)20-18-16(17(19)25)21-14-5-3-4-6-15(14)22-18/h3-10H,1-2H3,(H2,19,25)(H,20,22)