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

Systemtic Name: [4-[2-azanyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-phenyl] isobutyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] 2-methylpropyl 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] isobutyl ester Formula: C26H34N2O5 MolecularWeight: 454.55856

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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)OCC(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O5/c1-16(2)15-32-26(30)33-21-11-17(3)22(18(4)12-21)14-23(27)25(29)28-10-6-7-19-13-20(31-5)8-9-24(19)28/h8-9,11-13,16,23H,6-7,10,14-15,27H2,1-5H3