4-chloranyl-N-quinolin-3-yl-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-quinolin-3-yl-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-quinolyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-quinolinyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-quinolin-3-ylthieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-quinolyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C21H12ClN3OS MolecularWeight: 389.85748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C21H12ClN3OS/c22-20-15-10-18(27-19(15)14-6-2-4-8-17(14)25-20)21(26)24-13-9-12-5-1-3-7-16(12)23-11-13/h1-11H,(H,24,26)