4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 4-oxo-N-tetralin-1-yl-5H-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide IUPAC Name: 4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-N-tetralin-1-yl-5H-thieno[3,2-c]quinoline-2-carboxamide Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC4=C(S3)C5=CC=CC=C5NC4=O

InChI

InChI=1S/C22H18N2O2S/c25-21-16-12-19(27-20(16)15-9-3-4-10-18(15)23-21)22(26)24-17-11-5-7-13-6-1-2-8-14(13)17/h1-4,6,8-10,12,17H,5,7,11H2,(H,23,25)(H,24,26)