N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide

Systemtic Name: N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Openeye Name: N-[(7-methoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide CAS Name: N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-2-methyl-N-[[(2R)-2-oxolanyl]methyl]-4-thiazolecarboxamide IUPAC Name: N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-2-methyl-N-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazole-4-carboxamide Traditional Name: N-[(7-methoxy-2-pyrrolidino-3-quinolyl)methyl]-2-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazole-4-carboxamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=O)N(CC2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCCC5

Isomeric SMILES

CC1=NC(=CS1)C(=O)N(C[C@H]2CCCO2)CC3=C(N=C4C=C(C=CC4=C3)OC)N5CCCC5

InChI

InChI=1S/C25H30N4O3S/c1-17-26-23(16-33-17)25(30)29(15-21-6-5-11-32-21)14-19-12-18-7-8-20(31-2)13-22(18)27-24(19)28-9-3-4-10-28/h7-8,12-13,16,21H,3-6,9-11,14-15H2,1-2H3/t21-/m1/s1