5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1-methyl-8-prop-2-enoxy-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-1-methyl-8-prop-2-enoxy-quinolin-2-one Openeye Name: 8-allyloxy-5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-1-methyl-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-1-methyl-8-prop-2-enoxy-2-quinolinone IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-1-methyl-8-prop-2-enoxyquinolin-2-one Traditional Name: 8-allyloxy-5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-1-methyl-carbostyril Formula: C26H32N2O6 MolecularWeight: 468.54208

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC2=C(C=CC(=C21)OCC=C)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

Isomeric SMILES

CN1C(=O)C=CC2=C(C=CC(=C21)OCC=C)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O

InChI

InChI=1S/C26H32N2O6/c1-5-14-33-23-10-9-21(20-7-11-25(30)28(2)26(20)23)34-17-19(29)16-27-13-12-18-6-8-22(31-3)24(15-18)32-4/h5-11,15,19,27,29H,1,12-14,16-17H2,2-4H3