5-[3-(2-methylmorpholin-4-yl)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-(2-methylmorpholin-4-yl)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(2-methylmorpholin-4-yl)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(2-methyl-4-morpholinyl)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(2-methylmorpholin-4-yl)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(2-methylmorpholino)propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C20H26N2O5 MolecularWeight: 374.43084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCO1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O

Isomeric SMILES

CC1CN(CCO1)CC(COC2=C3CCC(=O)NC3=C(C=C2)OCC#C)O

InChI

InChI=1S/C20H26N2O5/c1-3-9-26-18-6-5-17(16-4-7-19(24)21-20(16)18)27-13-15(23)12-22-8-10-25-14(2)11-22/h1,5-6,14-15,23H,4,7-13H2,2H3,(H,21,24)