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

Systemtic Name: [4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] ethyl carbonate Openeye Name: [4-[2-amino-3-(3-methyl-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-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] ethyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-keto-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3,5-dimethyl-phenyl] ethyl ester Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CC(CC3=CC=CC=C32)C)N)C

Isomeric SMILES

CCOC(=O)OC1=CC(=C(C(=C1)C)CC(C(=O)N2CC(CC3=CC=CC=C32)C)N)C

InChI

InChI=1S/C24H30N2O4/c1-5-29-24(28)30-19-11-16(3)20(17(4)12-19)13-21(25)23(27)26-14-15(2)10-18-8-6-7-9-22(18)26/h6-9,11-12,15,21H,5,10,13-14,25H2,1-4H3