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

Systemtic Name: 2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Openeye Name: 2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide CAS Name: 2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-7-quinolinecarboxamide IUPAC Name: 2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Traditional Name: 2-methyl-N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)quinoline-7-carboxamide Formula: C19H19N3OS MolecularWeight: 337.43866

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NC(=O)C3=CC4=C(C=CC(=N4)C)C=C3

InChI

InChI=1S/C19H19N3OS/c1-11-3-8-15-17(9-11)24-19(21-15)22-18(23)14-7-6-13-5-4-12(2)20-16(13)10-14/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,22,23)