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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC(=CS3)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C24H21N3OS/c1-15-6-7-17-9-11-20(13-21(17)25-15)23(28)27-24-26-22(14-29-24)19-10-8-16-4-2-3-5-18(16)12-19/h6-14H,2-5H2,1H3,(H,26,27,28)