[4-[2-azanyl-3-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] ethyl carbonate

Systemtic Name: [4-[2-azanyl-3-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] ethyl carbonate Openeye Name: [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] ethyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-chloro-phenyl] ethyl ester Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC(=C(C=C1)CC(C(=O)N2CCCC3=C2C(=CC=C3)O)N)Cl

Isomeric SMILES

CCOC(=O)OC1=CC(=C(C=C1)CC(C(=O)N2CCCC3=C2C(=CC=C3)O)N)Cl

InChI

InChI=1S/C21H23ClN2O5/c1-2-28-21(27)29-15-9-8-14(16(22)12-15)11-17(23)20(26)24-10-4-6-13-5-3-7-18(25)19(13)24/h3,5,7-9,12,17,25H,2,4,6,10-11,23H2,1H3