5-chloranyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-(6-fluoranyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: 5-chloro-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-(6-fluoro-2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: 5-chloro-N-(6-fluoro-2-keto-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C17H12ClFN4O2 MolecularWeight: 358.754183

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=C1C=C(C=C2)F)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

Isomeric SMILES

C1C(C(=O)NC2=C1C=C(C=C2)F)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

InChI

InChI=1S/C17H12ClFN4O2/c18-15-6-9-5-12(21-14(9)7-20-15)16(24)23-13-4-8-3-10(19)1-2-11(8)22-17(13)25/h1-3,5-7,13,21H,4H2,(H,22,25)(H,23,24)