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

Systemtic Name: N-[4-[(6-chloranyl-2-methyl-quinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[4-[(6-chloro-2-methyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[4-[(6-chloro-2-methyl-4-quinolinyl)methoxy]phenyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-[4-[(6-chloro-2-methylquinolin-4-yl)methoxy]phenyl]-2-pyrrolidin-1-ylacetamide Traditional Name: N-[4-[(6-chloro-2-methyl-4-quinolyl)methoxy]phenyl]-2-pyrrolidino-acetamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O2/c1-16-12-17(21-13-18(24)4-9-22(21)25-16)15-29-20-7-5-19(6-8-20)26-23(28)14-27-10-2-3-11-27/h4-9,12-13H,2-3,10-11,14-15H2,1H3,(H,26,28)