5-chloranyl-N-[1-(2-hydroxyethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[1-(2-hydroxyethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[1-(2-hydroxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-[1-(2-hydroxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-[1-(2-hydroxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[1-(2-hydroxyethyl)-2-keto-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CCO)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CCO)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

InChI

InChI=1S/C19H17ClN4O3/c20-17-9-12-8-13(22-15(12)10-21-17)18(26)23-14-7-11-3-1-2-4-16(11)24(5-6-25)19(14)27/h1-4,8-10,14,22,25H,5-7H2,(H,23,26)