N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(dimethylamino)-2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4S3)N(C)C

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4S3)N(C)C

InChI

InChI=1S/C22H26N4OS/c1-25(2)19(16-10-11-18-15(13-16)7-6-12-26(18)3)14-23-21(27)22-24-17-8-4-5-9-20(17)28-22/h4-5,8-11,13,19H,6-7,12,14H2,1-3H3,(H,23,27)