4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]thieno[3,2-c]quinoline-2-carboxamide Formula: C22H16ClN3OS MolecularWeight: 405.89994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H16ClN3OS/c23-21-16-11-19(28-20(16)15-6-2-4-8-18(15)26-21)22(27)24-10-9-13-12-25-17-7-3-1-5-14(13)17/h1-8,11-12,25H,9-10H2,(H,24,27)