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

Systemtic Name: 2-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Openeye Name: 2-methyl-N-(4-tetralin-6-ylthiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]quinoline-4-carboxamide Traditional Name: 2-methyl-N-(4-tetralin-6-ylthiazol-2-yl)cinchoninamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC(=CS3)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H21N3OS/c1-15-12-20(19-8-4-5-9-21(19)25-15)23(28)27-24-26-22(14-29-24)18-11-10-16-6-2-3-7-17(16)13-18/h4-5,8-14H,2-3,6-7H2,1H3,(H,26,27,28)