N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide

Systemtic Name: N-[(7-methoxy-2-morpholin-4-yl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Openeye Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)propanamide CAS Name: N-[[7-methoxy-2-(4-morpholinyl)-3-quinolinyl]methyl]-N-(2-oxolanylmethyl)propanamide IUPAC Name: N-[(7-methoxy-2-morpholin-4-ylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)propanamide Traditional Name: N-[(7-methoxy-2-morpholino-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)propionamide Formula: C23H31N3O4 MolecularWeight: 413.50994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCOCC4

Isomeric SMILES

CCC(=O)N(CC1CCCO1)CC2=C(N=C3C=C(C=CC3=C2)OC)N4CCOCC4

InChI

InChI=1S/C23H31N3O4/c1-3-22(27)26(16-20-5-4-10-30-20)15-18-13-17-6-7-19(28-2)14-21(17)24-23(18)25-8-11-29-12-9-25/h6-7,13-14,20H,3-5,8-12,15-16H2,1-2H3