5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-8-(2-oxidanylidenepropoxy)-1H-quinolin-2-one

Systemtic Name: 5-[3-[2-(3,4-dimethoxy-2-oxidanyl-phenyl)ethylamino]propoxy]-8-(2-oxidanylidenepropoxy)-1H-quinolin-2-one Openeye Name: 8-acetonyloxy-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]-1H-quinolin-2-one CAS Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-8-(2-oxopropoxy)-1H-quinolin-2-one IUPAC Name: 5-[3-[2-(2-hydroxy-3,4-dimethoxyphenyl)ethylamino]propoxy]-8-(2-oxopropoxy)-1H-quinolin-2-one Traditional Name: 8-acetonyloxy-5-[3-[2-(2-hydroxy-3,4-dimethoxy-phenyl)ethylamino]propoxy]carbostyril Formula: C25H30N2O7 MolecularWeight: 470.5149

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)COC1=C2C(=C(C=C1)OCCCNCCC3=C(C(=C(C=C3)OC)OC)O)C=CC(=O)N2

Isomeric SMILES

CC(=O)COC1=C2C(=C(C=C1)OCCCNCCC3=C(C(=C(C=C3)OC)OC)O)C=CC(=O)N2

InChI

InChI=1S/C25H30N2O7/c1-16(28)15-34-20-9-8-19(18-6-10-22(29)27-23(18)20)33-14-4-12-26-13-11-17-5-7-21(31-2)25(32-3)24(17)30/h5-10,26,30H,4,11-15H2,1-3H3,(H,27,29)