[2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-[2-(4-hydroxyphenyl)ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxidanylidene-ethyl]-[2-(4-hydroxyphenyl)ethyl]azanium; 2-oxidanyl-2-oxidanylidene-ethanoate Openeye Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxo-ethyl]-[2-(4-hydroxyphenyl)ethyl]ammonium; 2-hydroxy-2-oxo-acetate CAS Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-[2-(4-hydroxyphenyl)ethyl]ammonium; 2-hydroxy-2-oxoacetate IUPAC Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-oxoethyl]-[2-(4-hydroxyphenyl)ethyl]azanium; 2-hydroxy-2-oxoacetate Traditional Name: [2-(2,3-dihydro-1H-cyclopenta[b]quinolin-9-ylamino)-2-keto-ethyl]-[2-(4-hydroxyphenyl)ethyl]ammonium binoxalate Formula: C24H25N3O6 MolecularWeight: 451.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)C[NH2+]CCC4=CC=C(C=C4)O.C(=O)(C(=O)[O-])O

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)NC(=O)C[NH2+]CCC4=CC=C(C=C4)O.C(=O)(C(=O)[O-])O

InChI

InChI=1S/C22H23N3O2.C2H2O4/c26-16-10-8-15(9-11-16)12-13-23-14-21(27)25-22-17-4-1-2-6-19(17)24-20-7-3-5-18(20)22;3-1(4)2(5)6/h1-2,4,6,8-11,23,26H,3,5,7,12-14H2,(H,24,25,27);(H,3,4)(H,5,6)