N-(6-chloranylquinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(6-chloranylquinolin-4-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(6-chloro-4-quinolyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(6-chloro-4-quinolinyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(6-chloroquinolin-4-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(6-chloro-4-quinolyl)-4-keto-1H-quinoline-3-carboxamide Formula: C19H12ClN3O2 MolecularWeight: 349.77048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C19H12ClN3O2/c20-11-5-6-16-13(9-11)17(7-8-21-16)23-19(25)14-10-22-15-4-2-1-3-12(15)18(14)24/h1-10H,(H,22,24)(H,21,23,25)