N-ethanoyl-N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]-2-pyrrolidin-2-yl-ethanamide

Systemtic Name: N-ethanoyl-N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]-2-pyrrolidin-2-yl-ethanamide Openeye Name: N-acetyl-N-[2-methoxy-3-(2-methyl-4-quinolyl)phenyl]-2-pyrrolidin-2-yl-acetamide CAS Name: N-acetyl-N-[2-methoxy-3-(2-methyl-4-quinolinyl)phenyl]-2-(2-pyrrolidinyl)acetamide IUPAC Name: N-acetyl-N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]-2-pyrrolidin-2-ylacetamide Traditional Name: N-acetyl-N-[2-methoxy-3-(2-methyl-4-quinolyl)phenyl]-2-pyrrolidin-2-yl-acetamide Formula: C25H27N3O3 MolecularWeight: 417.50018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)N(C(=O)C)C(=O)CC4CCCN4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)N(C(=O)C)C(=O)CC4CCCN4)OC

InChI

InChI=1S/C25H27N3O3/c1-16-14-21(19-9-4-5-11-22(19)27-16)20-10-6-12-23(25(20)31-3)28(17(2)29)24(30)15-18-8-7-13-26-18/h4-6,9-12,14,18,26H,7-8,13,15H2,1-3H3