1-[3-[[2-[3-(hydroxymethyl)piperidin-1-yl]-7-methoxy-quinolin-3-yl]methylamino]propyl]pyrrolidin-2-one

Systemtic Name: 1-[3-[[2-[3-(hydroxymethyl)piperidin-1-yl]-7-methoxy-quinolin-3-yl]methylamino]propyl]pyrrolidin-2-one Openeye Name: 1-[3-[[2-[3-(hydroxymethyl)-1-piperidyl]-7-methoxy-3-quinolyl]methylamino]propyl]pyrrolidin-2-one CAS Name: 1-[3-[[2-[3-(hydroxymethyl)-1-piperidinyl]-7-methoxy-3-quinolinyl]methylamino]propyl]-2-pyrrolidinone IUPAC Name: 1-[3-[[2-[3-(hydroxymethyl)piperidin-1-yl]-7-methoxyquinolin-3-yl]methylamino]propyl]pyrrolidin-2-one Traditional Name: 1-[3-[[7-methoxy-2-(3-methylolpiperidino)-3-quinolyl]methylamino]propyl]-2-pyrrolidone Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)CNCCCN3CCCC3=O)N4CCCC(C4)CO

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)CNCCCN3CCCC3=O)N4CCCC(C4)CO

InChI

InChI=1S/C24H34N4O3/c1-31-21-8-7-19-13-20(15-25-9-4-12-27-10-3-6-23(27)30)24(26-22(19)14-21)28-11-2-5-18(16-28)17-29/h7-8,13-14,18,25,29H,2-6,9-12,15-17H2,1H3