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

Systemtic Name: 5-(2-oxidanyl-3-piperidin-1-yl-propoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(1-piperidyl)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-(1-piperidinyl)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-hydroxy-3-piperidin-1-ylpropoxy)-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-hydroxy-3-piperidino-propoxy)-8-propargyloxy-3,4-dihydrocarbostyril Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CN3CCCCC3)O)CCC(=O)N2

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CN3CCCCC3)O)CCC(=O)N2

InChI

InChI=1S/C20H26N2O4/c1-2-12-25-18-8-7-17(16-6-9-19(24)21-20(16)18)26-14-15(23)13-22-10-4-3-5-11-22/h1,7-8,15,23H,3-6,9-14H2,(H,21,24)