[5-[3-[(4-aminocarbonylphenoxy)-ethyl-amino]-2-oxidanyl-propoxy]-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl] ethanoate

Systemtic Name: [5-[3-[(4-aminocarbonylphenoxy)-ethyl-amino]-2-oxidanyl-propoxy]-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-8-yl] ethanoate Openeye Name: [5-[3-[(4-carbamoylphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-1-methyl-2-oxo-3,4-dihydroquinolin-8-yl] acetate CAS Name: acetic acid [5-[3-[(4-carbamoylphenoxy)-ethylamino]-2-hydroxypropoxy]-1-methyl-2-oxo-3,4-dihydroquinolin-8-yl] ester IUPAC Name: [5-[3-[(4-carbamoylphenoxy)-ethylamino]-2-hydroxypropoxy]-1-methyl-2-oxo-3,4-dihydroquinolin-8-yl] acetate Traditional Name: acetic acid [5-[3-[(4-carbamoylphenoxy)-ethyl-amino]-2-hydroxy-propoxy]-2-keto-1-methyl-3,4-dihydroquinolin-8-yl] ester Formula: C24H29N3O7 MolecularWeight: 471.50296

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(COC1=C2CCC(=O)N(C2=C(C=C1)OC(=O)C)C)O)OC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CCN(CC(COC1=C2CCC(=O)N(C2=C(C=C1)OC(=O)C)C)O)OC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C24H29N3O7/c1-4-27(34-18-7-5-16(6-8-18)24(25)31)13-17(29)14-32-20-10-11-21(33-15(2)28)23-19(20)9-12-22(30)26(23)3/h5-8,10-11,17,29H,4,9,12-14H2,1-3H3,(H2,25,31)