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

Systemtic Name: 5-chloranyl-N-[1-(2-methoxyethyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[1-(2-methoxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide CAS Name: 5-chloro-N-[1-(2-methoxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide IUPAC Name: 5-chloro-N-[1-(2-methoxyethyl)-2-oxo-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[2-keto-1-(2-methoxyethyl)-3,4-dihydroquinolin-3-yl]-1H-pyrrolo[2,3-c]pyridine-2-carboxamide Formula: C20H19ClN4O3 MolecularWeight: 398.84286

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

Isomeric SMILES

COCCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=CC(=NC=C4N3)Cl

InChI

InChI=1S/C20H19ClN4O3/c1-28-7-6-25-17-5-3-2-4-12(17)8-15(20(25)27)24-19(26)14-9-13-10-18(21)22-11-16(13)23-14/h2-5,9-11,15,23H,6-8H2,1H3,(H,24,26)