2-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1H-quinoline-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1H-quinoline-3-carboxamide Openeye Name: 2-oxo-N-(4-tetralin-6-ylthiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 2-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-1H-quinoline-3-carboxamide IUPAC Name: 2-oxo-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-(4-tetralin-6-ylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H19N3O2S/c27-21-18(12-16-7-3-4-8-19(16)24-21)22(28)26-23-25-20(13-29-23)17-10-9-14-5-1-2-6-15(14)11-17/h3-4,7-13H,1-2,5-6H2,(H,24,27)(H,25,26,28)