[4-[2-azanyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] 2-methylpropyl carbonate

Systemtic Name: [4-[2-azanyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-[2-amino-3-(8-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-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(8-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-(8-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)33-20-12-17(3)21(18(4)13-20)14-22(27)25(29)28-11-7-9-19-8-6-10-23(31-5)24(19)28/h6,8,10,12-13,16,22H,7,9,11,14-15,27H2,1-5H3