1-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[4-(1H-indol-3-yl)-2-thiazolyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[4-(1H-indol-3-yl)thiazol-2-yl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H19N5O2S MolecularWeight: 429.49426

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C23H19N5O2S/c1-3-28-11-17(20(29)15-9-8-13(2)25-21(15)28)22(30)27-23-26-19(12-31-23)16-10-24-18-7-5-4-6-14(16)18/h4-12,24H,3H2,1-2H3,(H,26,27,30)