5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanyl-propoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-oxidanyl-propoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-hydroxy-propoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-hydroxypropoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-hydroxypropoxy]-8-pent-4-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylamino]-2-hydroxy-propoxy]-8-pent-4-ynoxy-3,4-dihydrocarbostyril Formula: C27H32N2O6 MolecularWeight: 480.55278

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC4=C(C=C3)OCCO4)O)CCC(=O)N2

Isomeric SMILES

C#CCCCOC1=C2C(=C(C=C1)OCC(CNCCC3=CC4=C(C=C3)OCCO4)O)CCC(=O)N2

InChI

InChI=1S/C27H32N2O6/c1-2-3-4-13-32-24-9-8-22(21-6-10-26(31)29-27(21)24)35-18-20(30)17-28-12-11-19-5-7-23-25(16-19)34-15-14-33-23/h1,5,7-9,16,20,28,30H,3-4,6,10-15,17-18H2,(H,29,31)