5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(1-methoxyethoxy)-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanyl-propoxy]-8-(1-methoxyethoxy)-1H-quinolin-2-one Openeye Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxy-propoxy]-8-(1-methoxyethoxy)-1H-quinolin-2-one CAS Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(1-methoxyethoxy)-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-hydroxypropoxy]-8-(1-methoxyethoxy)-1H-quinolin-2-one Traditional Name: 5-[3-(homoveratrylamino)-2-hydroxy-propoxy]-8-(1-methoxyethoxy)carbostyril Formula: C25H32N2O7 MolecularWeight: 472.53078

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)C=CC(=O)N2

Isomeric SMILES

CC(OC)OC1=C2C(=C(C=C1)OCC(CNCCC3=CC(=C(C=C3)OC)OC)O)C=CC(=O)N2

InChI

InChI=1S/C25H32N2O7/c1-16(30-2)34-22-9-8-20(19-6-10-24(29)27-25(19)22)33-15-18(28)14-26-12-11-17-5-7-21(31-3)23(13-17)32-4/h5-10,13,16,18,26,28H,11-12,14-15H2,1-4H3,(H,27,29)