2,3-dimethyl-N-(8-methylquinolin-5-yl)quinoxaline-6-carboxamide

Systemtic Name: 2,3-dimethyl-N-(8-methylquinolin-5-yl)quinoxaline-6-carboxamide Openeye Name: 2,3-dimethyl-N-(8-methyl-5-quinolyl)quinoxaline-6-carboxamide CAS Name: 2,3-dimethyl-N-(8-methyl-5-quinolinyl)-6-quinoxalinecarboxamide IUPAC Name: 2,3-dimethyl-N-(8-methylquinolin-5-yl)quinoxaline-6-carboxamide Traditional Name: 2,3-dimethyl-N-(8-methyl-5-quinolyl)quinoxaline-6-carboxamide Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC4=C(C=C3)N=C(C(=N4)C)C)C=CC=N2

InChI

InChI=1S/C21H18N4O/c1-12-6-8-17(16-5-4-10-22-20(12)16)25-21(26)15-7-9-18-19(11-15)24-14(3)13(2)23-18/h4-11H,1-3H3,(H,25,26)