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

Systemtic Name: [4-[2-azanyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-bromanyl-5-methyl-phenyl] ethyl carbonate Openeye Name: [4-[2-amino-3-(6-methoxy-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-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-bromo-5-methylphenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(6-methoxy-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-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-bromo-5-methyl-phenyl] ethyl ester Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Br

Isomeric SMILES

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)Br

InChI

InChI=1S/C23H27BrN2O5/c1-4-30-23(28)31-17-10-14(2)18(19(24)12-17)13-20(25)22(27)26-9-5-6-15-11-16(29-3)7-8-21(15)26/h7-8,10-12,20H,4-6,9,13,25H2,1-3H3