2-methoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide

Systemtic Name: 2-methoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]ethanamide Openeye Name: 2-methoxy-N-[(7-methoxy-2-pyrrolidin-1-yl-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide CAS Name: 2-methoxy-N-[[7-methoxy-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-N-[[(2R)-2-oxolanyl]methyl]acetamide IUPAC Name: 2-methoxy-N-[(7-methoxy-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide Traditional Name: 2-methoxy-N-[(7-methoxy-2-pyrrolidino-3-quinolyl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]acetamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCCC4

Isomeric SMILES

COCC(=O)N(C[C@H]1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCCC4

InChI

InChI=1S/C23H31N3O4/c1-28-16-22(27)26(15-20-6-5-11-30-20)14-18-12-17-7-8-19(29-2)13-21(17)24-23(18)25-9-3-4-10-25/h7-8,12-13,20H,3-6,9-11,14-16H2,1-2H3/t20-/m1/s1