4-chloranyl-N-(3-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-(3-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-(3-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(3-cyanophenyl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(3-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-(3-cyanophenyl)thieno[3,2-c]quinoline-2-carboxamide Formula: C19H10ClN3OS MolecularWeight: 363.8202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H10ClN3OS/c20-18-14-9-16(19(24)22-12-5-3-4-11(8-12)10-21)25-17(14)13-6-1-2-7-15(13)23-18/h1-9H,(H,22,24)