5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one

Systemtic Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-oxidanyl-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Openeye Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-8-prop-2-ynoxy-1H-quinolin-2-one CAS Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethylamino]-2-hydroxypropoxy]-8-prop-2-ynoxy-1H-quinolin-2-one IUPAC Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethylamino]-2-hydroxypropoxy]-8-prop-2-ynoxy-1H-quinolin-2-one Traditional Name: 5-[3-[(3,4-dimethoxyphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-8-propargyloxy-carbostyril Formula: C25H28N2O7 MolecularWeight: 468.49902

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C2C=CC(=O)NC2=C(C=C1)OCC#C)O)OC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN(CC(COC1=C2C=CC(=O)NC2=C(C=C1)OCC#C)O)OC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C25H28N2O7/c1-5-13-32-22-11-10-20(19-8-12-24(29)26-25(19)22)33-16-17(28)15-27(6-2)34-18-7-9-21(30-3)23(14-18)31-4/h1,7-12,14,17,28H,6,13,15-16H2,2-4H3,(H,26,29)