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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=NC2=C(C=C1)C=CC(=C2)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C18H17N3OS/c1-11-6-7-12-8-9-13(10-15(12)19-11)17(22)21-18-20-14-4-2-3-5-16(14)23-18/h6-10H,2-5H2,1H3,(H,20,21,22)