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

Systemtic Name: [4-[2-azanyl-3-(8-chloranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-bromo-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromophenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromophenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-[2-amino-3-(8-chloro-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-bromo-phenyl] ester Formula: C22H22BrClN2O4 MolecularWeight: 493.77808

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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)Cl)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C22H22BrClN2O4/c1-2-11-29-22(28)30-16-9-8-15(17(23)13-16)12-19(25)21(27)26-10-4-6-14-5-3-7-18(24)20(14)26/h2-3,5,7-9,13,19H,1,4,6,10-12,25H2