N-[(3-chlorophenyl)carbamoyl]-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-[(3-chlorophenyl)carbamoyl]-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-[(3-chlorophenyl)carbamoyl]-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-[(3-chloroanilino)-oxomethyl]-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-[(3-chlorophenyl)carbamoyl]-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-[(3-chlorophenyl)carbamoyl]-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC(=O)NC3=CC(=CC=C3)Cl)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC(=O)NC3=CC(=CC=C3)Cl)N=C1C

InChI

InChI=1S/C18H15ClN4O2/c1-10-11(2)21-16-8-12(6-7-15(16)20-10)17(24)23-18(25)22-14-5-3-4-13(19)9-14/h3-9H,1-2H3,(H2,22,23,24,25)