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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-6-yl)-1-ethyl-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1-acetylindolin-6-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1-acetylindolin-6-yl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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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(CCN4C(=O)C)C=C3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC4=C(CCN4C(=O)C)C=C3

InChI

InChI=1S/C22H22N4O3/c1-4-25-12-18(20(28)17-8-5-13(2)23-21(17)25)22(29)24-16-7-6-15-9-10-26(14(3)27)19(15)11-16/h5-8,11-12H,4,9-10H2,1-3H3,(H,24,29)