N-(6-chloranylquinolin-8-yl)quinoline-5-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)quinoline-5-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)quinoline-5-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-5-quinolinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)quinoline-5-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)quinoline-5-carboxamide Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CC=NC2=C1)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC(=C2C=CC=NC2=C1)C(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H12ClN3O/c20-13-10-12-4-2-9-22-18(12)17(11-13)23-19(24)15-5-1-7-16-14(15)6-3-8-21-16/h1-11H,(H,23,24)