2-chloranyl-N-[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]quinoline-4-carboxamide

Systemtic Name: 2-chloranyl-N-[5-(phenylmethyl)-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl]quinoline-4-carboxamide Openeye Name: N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-chloro-quinoline-4-carboxamide CAS Name: 2-chloro-N-[5-(phenylmethyl)-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl]-4-quinolinecarboxamide IUPAC Name: N-(5-benzyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)-2-chloroquinoline-4-carboxamide Traditional Name: N-(5-benzyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-2-chloro-cinchoninamide Formula: C23H19ClN4OS MolecularWeight: 434.94116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC2=C1N=C(S2)NC(=O)C3=CC(=NC4=CC=CC=C43)Cl)CC5=CC=CC=C5

InChI

InChI=1S/C23H19ClN4OS/c24-21-12-17(16-8-4-5-9-18(16)25-21)22(29)27-23-26-19-10-11-28(14-20(19)30-23)13-15-6-2-1-3-7-15/h1-9,12H,10-11,13-14H2,(H,26,27,29)