1-ethyl-7-methyl-4-oxidanylidene-N-quinolin-5-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-quinolin-5-yl-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-(5-quinolyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(5-quinolinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-quinolin-5-yl-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-(5-quinolyl)-1,8-naphthyridine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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