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

Systemtic Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)quinoline-4-carboxamide CAS Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-[1,3]thiazolo[5,4-c]pyridin-2-yl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(5-methyl-6,7-dihydro-4H-thiazolo[5,4-c]pyridin-2-yl)cinchoninamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC4=C(S3)CN(CC4)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC4=C(S3)CN(CC4)C

InChI

InChI=1S/C18H18N4OS/c1-11-9-13(12-5-3-4-6-14(12)19-11)17(23)21-18-20-15-7-8-22(2)10-16(15)24-18/h3-6,9H,7-8,10H2,1-2H3,(H,20,21,23)