[4-[2-azanyl-3-(3-methyl-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-(3-methyl-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-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-5-methyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-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-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-chloro-5-methyl-phenyl] ester Formula: C24H27ClN2O4 MolecularWeight: 442.93518

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)OC(=O)OCC=C)Cl)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)OC(=O)OCC=C)Cl)N

InChI

InChI=1S/C24H27ClN2O4/c1-4-9-30-24(29)31-18-11-16(3)19(20(25)12-18)13-21(26)23(28)27-14-15(2)10-17-7-5-6-8-22(17)27/h4-8,11-12,15,21H,1,9-10,13-14,26H2,2-3H3