3-cyano-2-methylsulfanyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolizine-1-carboxamide

Systemtic Name: 3-cyano-2-methylsulfanyl-4-oxidanylidene-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolizine-1-carboxamide Openeye Name: 3-cyano-2-methylsulfanyl-4-oxo-N-tetralin-1-yl-quinolizine-1-carboxamide CAS Name: 3-cyano-2-(methylthio)-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-quinolizinecarboxamide IUPAC Name: 3-cyano-2-methylsulfanyl-4-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)quinolizine-1-carboxamide Traditional Name: 3-cyano-4-keto-2-(methylthio)-N-tetralin-1-yl-quinolizine-1-carboxamide Formula: C22H19N3O2S MolecularWeight: 389.47016

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)NC3CCCC4=CC=CC=C34)C#N

Isomeric SMILES

CSC1=C(C(=O)N2C=CC=CC2=C1C(=O)NC3CCCC4=CC=CC=C34)C#N

InChI

InChI=1S/C22H19N3O2S/c1-28-20-16(13-23)22(27)25-12-5-4-11-18(25)19(20)21(26)24-17-10-6-8-14-7-2-3-9-15(14)17/h2-5,7,9,11-12,17H,6,8,10H2,1H3,(H,24,26)