5-(2-oxidanyl-3-phenylazanyl-propoxy)-8-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(2-oxidanyl-3-phenylazanyl-propoxy)-8-(3-oxidanylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(3-anilino-2-hydroxy-propoxy)-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(3-anilino-2-hydroxypropoxy)-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(3-anilino-2-hydroxypropoxy)-8-(3-hydroxypropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(3-anilino-2-hydroxy-propoxy)-8-(3-hydroxypropoxy)-3,4-dihydrocarbostyril Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNC3=CC=CC=C3)O)OCCCO

Isomeric SMILES

C1CC(=O)NC2=C(C=CC(=C21)OCC(CNC3=CC=CC=C3)O)OCCCO

InChI

InChI=1S/C21H26N2O5/c24-11-4-12-27-19-9-8-18(17-7-10-20(26)23-21(17)19)28-14-16(25)13-22-15-5-2-1-3-6-15/h1-3,5-6,8-9,16,22,24-25H,4,7,10-14H2,(H,23,26)