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

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-yl-ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidin-1-ylethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-pyrrolidino-ethyl]-1,3-benzothiazole-2-carboxamide Formula: C24H28N4OS MolecularWeight: 420.57032

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4S3)N5CCCC5

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C(CNC(=O)C3=NC4=CC=CC=C4S3)N5CCCC5

InChI

InChI=1S/C24H28N4OS/c1-27-12-6-7-17-15-18(10-11-20(17)27)21(28-13-4-5-14-28)16-25-23(29)24-26-19-8-2-3-9-22(19)30-24/h2-3,8-11,15,21H,4-7,12-14,16H2,1H3,(H,25,29)