N-(5-chloranylquinolin-8-yl)quinoline-2-carboxamide

Systemtic Name: N-(5-chloranylquinolin-8-yl)quinoline-2-carboxamide Openeye Name: N-(5-chloro-8-quinolyl)quinoline-2-carboxamide CAS Name: N-(5-chloro-8-quinolinyl)-2-quinolinecarboxamide IUPAC Name: N-(5-chloroquinolin-8-yl)quinoline-2-carboxamide Traditional Name: N-(5-chloro-8-quinolyl)quinaldamide Formula: C19H12ClN3O MolecularWeight: 333.77108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

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