5-chloranyl-N-[2-oxidanylidene-1-(3-oxidanyl-2-oxidanylidene-propyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[2-oxidanylidene-1-(3-oxidanyl-2-oxidanylidene-propyl)-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[1-(3-hydroxy-2-oxo-propyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[1-(3-hydroxy-2-oxopropyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[1-(3-hydroxy-2-oxopropyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[1-(3-hydroxy-2-keto-propyl)-2-keto-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)CO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CC(=O)CO)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H18ClN3O4/c22-14-5-6-16-13(7-14)9-17(23-16)20(28)24-18-8-12-3-1-2-4-19(12)25(21(18)29)10-15(27)11-26/h1-7,9,18,23,26H,8,10-11H2,(H,24,28)