N-(6-chloranylquinolin-8-yl)quinoxaline-2-carboxamide

Systemtic Name: N-(6-chloranylquinolin-8-yl)quinoxaline-2-carboxamide Openeye Name: N-(6-chloro-8-quinolyl)quinoxaline-2-carboxamide CAS Name: N-(6-chloro-8-quinolinyl)-2-quinoxalinecarboxamide IUPAC Name: N-(6-chloroquinolin-8-yl)quinoxaline-2-carboxamide Traditional Name: N-(6-chloro-8-quinolyl)quinoxaline-2-carboxamide Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H11ClN4O/c19-12-8-11-4-3-7-20-17(11)15(9-12)23-18(24)16-10-21-13-5-1-2-6-14(13)22-16/h1-10H,(H,23,24)