N-(6-chloranylquinolin-8-yl)-2,3-dimethyl-quinoxaline-6-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)-2,3-dimethyl-quinoxaline-6-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)-2,3-dimethyl-quinoxaline-6-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-2,3-dimethyl-6-quinoxalinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)-2,3-dimethylquinoxaline-6-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)-2,3-dimethyl-quinoxaline-6-carboxamide Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4)N=C1C

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4)N=C1C

InChI

InChI=1S/C20H15ClN4O/c1-11-12(2)24-17-9-14(5-6-16(17)23-11)20(26)25-18-10-15(21)8-13-4-3-7-22-19(13)18/h3-10H,1-2H3,(H,25,26)