5-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-1,5-naphthyridin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-1,5-naphthyridin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-1,5-naphthyridin-3-yl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-1,5-naphthyridin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-oxo-3,4-dihydro-1H-1,5-naphthyridin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(2-keto-3,4-dihydro-1H-1,5-naphthyridin-3-yl)-1H-indole-2-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1N=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)NC2=C1N=CC=C2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C17H13ClN4O2/c18-10-3-4-11-9(6-10)7-14(20-11)16(23)22-15-8-13-12(21-17(15)24)2-1-5-19-13/h1-7,15,20H,8H2,(H,21,24)(H,22,23)