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

Systemtic Name: 5-ethyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]quinoline-2-carboxamide Openeye Name: 5-ethyl-4-oxo-N-tetralin-1-yl-thieno[3,2-c]quinoline-2-carboxamide CAS Name: 5-ethyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-thieno[3,2-c]quinolinecarboxamide IUPAC Name: 5-ethyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)thieno[3,2-c]quinoline-2-carboxamide Traditional Name: 5-ethyl-4-keto-N-tetralin-1-yl-thieno[3,2-c]quinoline-2-carboxamide Formula: C24H22N2O2S MolecularWeight: 402.50868

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4CCCC5=CC=CC=C45

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C=C(S3)C(=O)NC4CCCC5=CC=CC=C45

InChI

InChI=1S/C24H22N2O2S/c1-2-26-20-13-6-5-11-17(20)22-18(24(26)28)14-21(29-22)23(27)25-19-12-7-9-15-8-3-4-10-16(15)19/h3-6,8,10-11,13-14,19H,2,7,9,12H2,1H3,(H,25,27)