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

Systemtic Name: 6-chloranyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide Openeye Name: 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide CAS Name: 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide IUPAC Name: 6-chloro-N-(2-oxo-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide Traditional Name: 6-chloro-N-(2-keto-3,4-dihydro-1H-quinolin-3-yl)-1H-pyrrolo[2,3-b]pyridine-2-carboxamide Formula: C17H13ClN4O2 MolecularWeight: 340.76372

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)N=C(C=C4)Cl

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)N=C(C=C4)Cl

InChI

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