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

Systemtic Name: [4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-5-methyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-5-methyl-phenyl] isobutyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] 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-5-methyl-phenyl] isobutyl ester Formula: C25H31ClN2O4 MolecularWeight: 458.97764

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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)C)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O4/c1-15(2)14-31-25(30)32-19-10-17(4)20(21(26)11-19)12-22(27)24(29)28-13-16(3)9-18-7-5-6-8-23(18)28/h5-8,10-11,15-16,22H,9,12-14,27H2,1-4H3