8-but-3-ynoxy-5-[3-(3-morpholin-4-ylpropylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-but-3-ynoxy-5-[3-(3-morpholin-4-ylpropylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-but-3-ynoxy-5-[2-hydroxy-3-(3-morpholinopropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-but-3-ynoxy-5-[2-hydroxy-3-[3-(4-morpholinyl)propylamino]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-but-3-ynoxy-5-[2-hydroxy-3-(3-morpholin-4-ylpropylamino)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-but-3-ynoxy-5-[2-hydroxy-3-(3-morpholinopropylamino)propoxy]-3,4-dihydrocarbostyril Formula: C23H33N3O5 MolecularWeight: 431.52522

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Descriptors Computed from Structure

Canonical SMILES:

C#CCCOC1=C2C(=C(C=C1)OCC(CNCCCN3CCOCC3)O)CCC(=O)N2

Isomeric SMILES

C#CCCOC1=C2C(=C(C=C1)OCC(CNCCCN3CCOCC3)O)CCC(=O)N2

InChI

InChI=1S/C23H33N3O5/c1-2-3-13-30-21-7-6-20(19-5-8-22(28)25-23(19)21)31-17-18(27)16-24-9-4-10-26-11-14-29-15-12-26/h1,6-7,18,24,27H,3-5,8-17H2,(H,25,28)