N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide

Systemtic Name: N-[(7-chloranyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[(7-chloro-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-(2-furylmethyl)-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[[7-chloro-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-(2-furanylmethyl)-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[(7-chloro-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-(furan-2-ylmethyl)-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[(7-chloro-2-pyrrolidino-3-quinolyl)methyl]-N-(2-furfuryl)-2-(2-methylthiazol-4-yl)acetamide Formula: C25H25ClN4O2S MolecularWeight: 481.0096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5

Isomeric SMILES

CC1=NC(=CS1)CC(=O)N(CC2=CC=CO2)CC3=C(N=C4C=C(C=CC4=C3)Cl)N5CCCC5

InChI

InChI=1S/C25H25ClN4O2S/c1-17-27-21(16-33-17)13-24(31)30(15-22-5-4-10-32-22)14-19-11-18-6-7-20(26)12-23(18)28-25(19)29-8-2-3-9-29/h4-7,10-12,16H,2-3,8-9,13-15H2,1H3