N-[4-[(6-methoxy-2-methyl-quinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-[4-[(6-methoxy-2-methyl-quinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[(6-methoxy-2-methyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[(6-methoxy-2-methyl-4-quinolinyl)methoxy]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[(6-methoxy-2-methylquinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[(6-methoxy-2-methyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidino-acetamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)COC3=CC=C(C=C3)NC(=O)CN4CCCC4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)COC3=CC=C(C=C3)NC(=O)CN4CCCC4

InChI

InChI=1S/C24H27N3O3/c1-17-13-18(22-14-21(29-2)9-10-23(22)25-17)16-30-20-7-5-19(6-8-20)26-24(28)15-27-11-3-4-12-27/h5-10,13-14H,3-4,11-12,15-16H2,1-2H3,(H,26,28)