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

Systemtic Name: [4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-methyl-phenyl] ethyl carbonate Openeye Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-methyl-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylphenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylphenyl] ethyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-keto-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-methyl-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)CC(C(=O)N2CC(CC3=CC=CC=C32)C)N)C

Isomeric SMILES

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

InChI

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