N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine

Systemtic Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Openeye Name: N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine CAS Name: N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-1-[3-[4-(1-pyrrolidinylmethyl)phenyl]cyclobutyl]methanamine IUPAC Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-1-[3-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclobutyl]methanamine Traditional Name: (8-methoxy-5-quinolyl)methyl-methyl-[[3-[4-(pyrrolidinomethyl)phenyl]cyclobutyl]methyl]amine Formula: C28H35N3O MolecularWeight: 429.597

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)CC4=C5C=CC=NC5=C(C=C4)OC

Isomeric SMILES

CN(CC1CC(C1)C2=CC=C(C=C2)CN3CCCC3)CC4=C5C=CC=NC5=C(C=C4)OC

InChI

InChI=1S/C28H35N3O/c1-30(20-24-11-12-27(32-2)28-26(24)6-5-13-29-28)18-22-16-25(17-22)23-9-7-21(8-10-23)19-31-14-3-4-15-31/h5-13,22,25H,3-4,14-20H2,1-2H3