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

Systemtic Name: [4-[2-azanyl-3-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-phenyl] isobutyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] 2-methylpropyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-chloro-phenyl] isobutyl ester Formula: C23H27ClN2O5 MolecularWeight: 446.92388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27ClN2O5/c1-14(2)13-30-23(29)31-17-9-8-16(18(24)12-17)11-19(25)22(28)26-10-4-6-15-5-3-7-20(27)21(15)26/h3,5,7-9,12,14,19,27H,4,6,10-11,13,25H2,1-2H3