N-(2,6-dimethylquinolin-4-yl)-2-(2-methoxypyrrolidin-1-yl)-N-phenyl-ethanamide

Systemtic Name: N-(2,6-dimethylquinolin-4-yl)-2-(2-methoxypyrrolidin-1-yl)-N-phenyl-ethanamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-2-(2-methoxypyrrolidin-1-yl)-N-phenyl-acetamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-2-(2-methoxy-1-pyrrolidinyl)-N-phenylacetamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-2-(2-methoxypyrrolidin-1-yl)-N-phenylacetamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-2-(2-methoxypyrrolidino)-N-phenyl-acetamide Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2N(C3=CC=CC=C3)C(=O)CN4CCCC4OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2N(C3=CC=CC=C3)C(=O)CN4CCCC4OC)C

InChI

InChI=1S/C24H27N3O2/c1-17-11-12-21-20(14-17)22(15-18(2)25-21)27(19-8-5-4-6-9-19)23(28)16-26-13-7-10-24(26)29-3/h4-6,8-9,11-12,14-15,24H,7,10,13,16H2,1-3H3