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

Systemtic Name: [4-[2-azanyl-3-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-[2-amino-3-(8-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-chloro-phenyl] ester Formula: C22H23ClN2O5 MolecularWeight: 430.88142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN2O5/c1-2-11-29-22(28)30-16-9-8-15(17(23)13-16)12-18(24)21(27)25-10-4-6-14-5-3-7-19(26)20(14)25/h2-3,5,7-9,13,18,26H,1,4,6,10-12,24H2