N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(1,3-thiazol-2-ylmethyl)quinoline-8-carboxamide

Systemtic Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(1,3-thiazol-2-ylmethyl)quinoline-8-carboxamide Openeye Name: N-[(1S)-tetralin-1-yl]-N-(thiazol-2-ylmethyl)quinoline-8-carboxamide CAS Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(2-thiazolylmethyl)-8-quinolinecarboxamide IUPAC Name: N-[(1S)-1,2,3,4-tetrahydronaphthalen-1-yl]-N-(1,3-thiazol-2-ylmethyl)quinoline-8-carboxamide Traditional Name: N-[(1S)-tetralin-1-yl]-N-(thiazol-2-ylmethyl)quinoline-8-carboxamide Formula: C24H21N3OS MolecularWeight: 399.50804

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)N(CC3=NC=CS3)C(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1C[C@@H](C2=CC=CC=C2C1)N(CC3=NC=CS3)C(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H21N3OS/c28-24(20-11-3-8-18-9-5-13-26-23(18)20)27(16-22-25-14-15-29-22)21-12-4-7-17-6-1-2-10-19(17)21/h1-3,5-6,8-11,13-15,21H,4,7,12,16H2/t21-/m0/s1