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

Systemtic Name: 6-methoxy-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-3-carboxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC4=C(S3)CCCC4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NC3=NC4=C(S3)CCCC4

InChI

InChI=1S/C19H19N3O2S/c1-11-14(10-12-9-13(24-2)7-8-15(12)20-11)18(23)22-19-21-16-5-3-4-6-17(16)25-19/h7-10H,3-6H2,1-2H3,(H,21,22,23)