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

Systemtic Name: [4-[2-azanyl-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-5-methyl-phenyl] 2-methylpropyl carbonate Openeye Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-5-methyl-phenyl] isobutyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] 2-methylpropyl ester IUPAC Name: [4-[2-amino-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chloro-5-methylphenyl] 2-methylpropyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-keto-3-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-chloro-5-methyl-phenyl] isobutyl ester Formula: C25H31ClN2O5 MolecularWeight: 474.97704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31ClN2O5/c1-15(2)14-32-25(30)33-19-10-16(3)20(21(26)12-19)13-22(27)24(29)28-9-5-6-17-11-18(31-4)7-8-23(17)28/h7-8,10-12,15,22H,5-6,9,13-14,27H2,1-4H3