4-chloranyl-N-(5-chloranylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(5-chloranylpyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(5-chloro-2-pyridyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(5-chloro-2-pyridinyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(5-chloropyridin-2-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(5-chloro-2-pyridyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C17H9Cl2N3OS MolecularWeight: 374.24386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=NC=C(C=C4)Cl)C(=N2)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C=C(S3)C(=O)NC4=NC=C(C=C4)Cl)C(=N2)Cl

InChI

InChI=1S/C17H9Cl2N3OS/c18-9-5-6-14(20-8-9)22-17(23)13-7-11-15(24-13)10-3-1-2-4-12(10)21-16(11)19/h1-8H,(H,20,22,23)