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

Systemtic Name: [4-[2-azanyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] ethyl carbonate Openeye Name: [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] ethyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3,5-dimethyl-phenyl] ethyl ester Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CCCC3=CC=CC=C32)N)C

Isomeric SMILES

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CCCC3=CC=CC=C32)N)C

InChI

InChI=1S/C23H28N2O4/c1-4-28-23(27)29-18-12-15(2)19(16(3)13-18)14-20(24)22(26)25-11-7-9-17-8-5-6-10-21(17)25/h5-6,8,10,12-13,20H,4,7,9,11,14,24H2,1-3H3