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

Systemtic Name: [4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-5-methyl-phenyl] ethyl carbonate Openeye Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-bromo-5-methyl-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromo-5-methylphenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromo-5-methylphenyl] ethyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-keto-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-bromo-5-methyl-phenyl] ethyl ester Formula: C23H27BrN2O4 MolecularWeight: 475.37548

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CC(CC3=CC=CC=C32)C)N)Br

Isomeric SMILES

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CC(CC3=CC=CC=C32)C)N)Br

InChI

InChI=1S/C23H27BrN2O4/c1-4-29-23(28)30-17-10-15(3)18(19(24)11-17)12-20(25)22(27)26-13-14(2)9-16-7-5-6-8-21(16)26/h5-8,10-11,14,20H,4,9,12-13,25H2,1-3H3