N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-thiophen-3-yl-ethanamide

Systemtic Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-2-thiophen-3-yl-ethanamide Openeye Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]-2-(3-thienyl)acetamide CAS Name: N-(2-methoxyethyl)-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-2-(3-thiophenyl)acetamide IUPAC Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-2-thiophen-3-ylacetamide Traditional Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidino-3-quinolyl)methyl]-2-(3-thienyl)acetamide Formula: C24H29N3O2S MolecularWeight: 423.57096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)CC4=CSC=C4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)CC4=CSC=C4

InChI

InChI=1S/C24H29N3O2S/c1-18-5-6-22-20(13-18)15-21(24(25-22)26-8-3-4-9-26)16-27(10-11-29-2)23(28)14-19-7-12-30-17-19/h5-7,12-13,15,17H,3-4,8-11,14,16H2,1-2H3