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

Systemtic Name: 5-[3-(3-morpholin-4-ylpropylamino)-2-oxidanyl-propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[2-hydroxy-3-(3-morpholinopropylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[2-hydroxy-3-[3-(4-morpholinyl)propylamino]propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(3-morpholin-4-ylpropylamino)propoxy]-8-prop-2-ynoxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[2-hydroxy-3-(3-morpholinopropylamino)propoxy]-8-propargyloxy-3,4-dihydrocarbostyril Formula: C22H31N3O5 MolecularWeight: 417.49864

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=C2C(=C(C=C1)OCC(CNCCCN3CCOCC3)O)CCC(=O)N2

Isomeric SMILES

C#CCOC1=C2C(=C(C=C1)OCC(CNCCCN3CCOCC3)O)CCC(=O)N2

InChI

InChI=1S/C22H31N3O5/c1-2-12-29-20-6-5-19(18-4-7-21(27)24-22(18)20)30-16-17(26)15-23-8-3-9-25-10-13-28-14-11-25/h1,5-6,17,23,26H,3-4,7-16H2,(H,24,27)