1-ethyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)CC

InChI

InChI=1S/C23H24N4O3/c1-4-26-13-18(21(29)17-9-6-14(3)24-22(17)26)23(30)25-16-8-10-19-15(12-16)7-11-20(28)27(19)5-2/h6,8-10,12-13H,4-5,7,11H2,1-3H3,(H,25,30)