1-ethyl-7-methyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxoindolin-5-yl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(2-oxo-1,3-dihydroindol-5-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-(2-ketoindolin-5-yl)-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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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)NC(=O)C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(C=C3)NC(=O)C4

InChI

InChI=1S/C20H18N4O3/c1-3-24-10-15(18(26)14-6-4-11(2)21-19(14)24)20(27)22-13-5-7-16-12(8-13)9-17(25)23-16/h4-8,10H,3,9H2,1-2H3,(H,22,27)(H,23,25)