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

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

Systemtic Name:[4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] 2-methylpropyl carbonate
Openeye Name:[4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-phenyl] isobutyl carbonate
CAS Name:carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] 2-methylpropyl ester
IUPAC Name:[4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] 2-methylpropyl carbonate
Traditional Name:carbonic acid [4-[2-amino-3-keto-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-chloro-phenyl] isobutyl ester
Formula: C24H29ClN2O4
MolecularWeight: 444.95106
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3)OC(=O)OCC(C)C)Cl)N


Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3)OC(=O)OCC(C)C)Cl)N


InChI

InChI=1S/C24H29ClN2O4/c1-15(2)14-30-24(29)31-19-9-8-17(20(25)12-19)11-21(26)23(28)27-13-16(3)10-18-6-4-5-7-22(18)27/h4-9,12,15-16,21H,10-11,13-14,26H2,1-3H3


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