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

Systemtic Name: [4-[2-azanyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] methyl carbonate Openeye Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-phenyl] methyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] methyl ester IUPAC Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] methyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-3,5-dimethyl-phenyl] methyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)C)OC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C=CC(=C3)OC)N)C)OC(=O)OC

InChI

InChI=1S/C23H28N2O5/c1-14-10-18(30-23(27)29-4)11-15(2)19(14)13-20(24)22(26)25-9-5-6-16-12-17(28-3)7-8-21(16)25/h7-8,10-12,20H,5-6,9,13,24H2,1-4H3