N-(5-methoxyquinolin-8-yl)-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-(5-methoxyquinolin-8-yl)-5-methyl-pyrazine-2-carboxamide Openeye Name: N-(5-methoxy-8-quinolyl)-5-methyl-pyrazine-2-carboxamide CAS Name: N-(5-methoxy-8-quinolinyl)-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-(5-methoxyquinolin-8-yl)-5-methylpyrazine-2-carboxamide Traditional Name: N-(5-methoxy-8-quinolyl)-5-methyl-pyrazinamide Formula: C16H14N4O2 MolecularWeight: 294.30796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)NC2=C3C(=C(C=C2)OC)C=CC=N3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)NC2=C3C(=C(C=C2)OC)C=CC=N3

InChI

InChI=1S/C16H14N4O2/c1-10-8-19-13(9-18-10)16(21)20-12-5-6-14(22-2)11-4-3-7-17-15(11)12/h3-9H,1-2H3,(H,20,21)