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

Systemtic Name: [4-[2-azanyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] methyl carbonate Openeye Name: [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-phenyl] methyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] methyl ester IUPAC Name: [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] methyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3,5-dimethyl-phenyl] methyl ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=CC=CC=C32)N)C)OC(=O)OC

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=CC=CC=C32)N)C)OC(=O)OC

InChI

InChI=1S/C22H26N2O4/c1-14-11-17(28-22(26)27-3)12-15(2)18(14)13-19(23)21(25)24-10-6-8-16-7-4-5-9-20(16)24/h4-5,7,9,11-12,19H,6,8,10,13,23H2,1-3H3