5-[3-[1-(3,4-dimethoxyphenoxy)propan-2-ylamino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-[3-[1-(3,4-dimethoxyphenoxy)propan-2-ylamino]-2-oxidanyl-propoxy]-8-oxidanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-[[2-(3,4-dimethoxyphenoxy)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[3-[1-(3,4-dimethoxyphenoxy)propan-2-ylamino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-[1-(3,4-dimethoxyphenoxy)propan-2-ylamino]-2-hydroxypropoxy]-8-hydroxy-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-[[2-(3,4-dimethoxyphenoxy)-1-methyl-ethyl]amino]-2-hydroxy-propoxy]-8-hydroxy-3,4-dihydrocarbostyril Formula: C23H30N2O7 MolecularWeight: 446.4935

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC(=C(C=C1)OC)OC)NCC(COC2=C3CCC(=O)NC3=C(C=C2)O)O

Isomeric SMILES

CC(COC1=CC(=C(C=C1)OC)OC)NCC(COC2=C3CCC(=O)NC3=C(C=C2)O)O

InChI

InChI=1S/C23H30N2O7/c1-14(12-31-16-4-7-20(29-2)21(10-16)30-3)24-11-15(26)13-32-19-8-6-18(27)23-17(19)5-9-22(28)25-23/h4,6-8,10,14-15,24,26-27H,5,9,11-13H2,1-3H3,(H,25,28)