2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Openeye Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide CAS Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-4-quinolinecarboxamide IUPAC Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-4-carboxamide Traditional Name: 2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)cinchoninamide Formula: C18H17N3OS MolecularWeight: 323.41208

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H17N3OS/c1-11-10-13(12-6-2-3-7-14(12)19-11)17(22)21-18-20-15-8-4-5-9-16(15)23-18/h2-3,6-7,10H,4-5,8-9H2,1H3,(H,20,21,22)