3-chloranyl-6,7-dimethyl-N-(4-methylphenyl)quinoxaline-2-carboxamide

Systemtic Name: 3-chloranyl-6,7-dimethyl-N-(4-methylphenyl)quinoxaline-2-carboxamide Openeye Name: 3-chloro-6,7-dimethyl-N-(p-tolyl)quinoxaline-2-carboxamide CAS Name: 3-chloro-6,7-dimethyl-N-(4-methylphenyl)-2-quinoxalinecarboxamide IUPAC Name: 3-chloro-6,7-dimethyl-N-(4-methylphenyl)quinoxaline-2-carboxamide Traditional Name: 3-chloro-6,7-dimethyl-N-(p-tolyl)quinoxaline-2-carboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C(C(=C3)C)C)N=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NC3=C(C=C(C(=C3)C)C)N=C2Cl

InChI

InChI=1S/C18H16ClN3O/c1-10-4-6-13(7-5-10)20-18(23)16-17(19)22-15-9-12(3)11(2)8-14(15)21-16/h4-9H,1-3H3,(H,20,23)