[4-[2-azanyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-5-methyl-phenyl] prop-2-enyl carbonate

Systemtic Name: [4-[2-azanyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-5-methyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-5-methyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-[2-amino-3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-chloro-5-methyl-phenyl] ester Formula: C24H27ClN2O5 MolecularWeight: 458.93458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Cl)OC(=O)OCC=C

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Cl)OC(=O)OCC=C

InChI

InChI=1S/C24H27ClN2O5/c1-4-10-31-24(29)32-18-11-15(2)19(20(25)13-18)14-21(26)23(28)27-9-5-6-16-12-17(30-3)7-8-22(16)27/h4,7-8,11-13,21H,1,5-6,9-10,14,26H2,2-3H3