8-(3-oxidanylpropoxy)-5-[2-oxidanyl-3-(3-pyrrolidin-1-ylpropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-(3-oxidanylpropoxy)-5-[2-oxidanyl-3-(3-pyrrolidin-1-ylpropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-(3-hydroxypropoxy)-5-[2-hydroxy-3-(3-pyrrolidin-1-ylpropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-(3-hydroxypropoxy)-5-[2-hydroxy-3-[3-(1-pyrrolidinyl)propylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-(3-hydroxypropoxy)-5-[2-hydroxy-3-(3-pyrrolidin-1-ylpropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-(3-hydroxypropoxy)-5-[2-hydroxy-3-(3-pyrrolidinopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCCCO)O

Isomeric SMILES

C1CCN(C1)CCCNCC(COC2=C3CCC(=O)NC3=C(C=C2)OCCCO)O

InChI

InChI=1S/C22H35N3O5/c26-13-4-14-29-20-7-6-19(18-5-8-21(28)24-22(18)20)30-16-17(27)15-23-9-3-12-25-10-1-2-11-25/h6-7,17,23,26-27H,1-5,8-16H2,(H,24,28)