N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]quinoline-2-carboxamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]quinoline-2-carboxamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]quinoline-2-carboxamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-2-quinolinecarboxamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]quinoline-2-carboxamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]quinaldamide Formula: C20H13ClN4O MolecularWeight: 360.79642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C20H13ClN4O/c21-19-15(11-14-6-2-4-8-17(14)24-19)12-22-25-20(26)18-10-9-13-5-1-3-7-16(13)23-18/h1-12H,(H,25,26)/b22-12+