N'-(7-chloranylquinolin-4-yl)-2-(1H-indol-3-yl)ethanehydrazide

Systemtic Name: N'-(7-chloranylquinolin-4-yl)-2-(1H-indol-3-yl)ethanehydrazide Openeye Name: N'-(7-chloro-4-quinolyl)-2-(1H-indol-3-yl)acetohydrazide CAS Name: N'-(7-chloro-4-quinolinyl)-2-(1H-indol-3-yl)acetohydrazide IUPAC Name: N'-(7-chloroquinolin-4-yl)-2-(1H-indol-3-yl)acetohydrazide Traditional Name: N'-(7-chloro-4-quinolyl)-2-(1H-indol-3-yl)acetohydrazide Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H15ClN4O/c20-13-5-6-15-17(7-8-21-18(15)10-13)23-24-19(25)9-12-11-22-16-4-2-1-3-14(12)16/h1-8,10-11,22H,9H2,(H,21,23)(H,24,25)