1-ethyl-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(2-methylquinolin-4-yl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(2-methyl-4-quinolyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(2-methyl-4-quinolinyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(2-methylquinolin-4-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-2-keto-N-(2-methyl-4-quinolyl)-1,8-naphthyridine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCN1C2=C(C=CC=N2)C=C(C1=O)C(=O)NC3=CC(=NC4=CC=CC=C43)C

InChI

InChI=1S/C21H18N4O2/c1-3-25-19-14(7-6-10-22-19)12-16(21(25)27)20(26)24-18-11-13(2)23-17-9-5-4-8-15(17)18/h4-12H,3H2,1-2H3,(H,23,24,26)