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

Systemtic Name: 4-chloranyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-chloro-N-tetralin-1-yl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 4-chloro-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-chloro-N-tetralin-1-yl-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H17ClN2OS MolecularWeight: 392.90118

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H17ClN2OS/c23-21-16-12-19(27-20(16)15-9-3-4-10-18(15)24-21)22(26)25-17-11-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-10,12,17H,5,7,11H2,(H,25,26)