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

Systemtic Name: [4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-phenyl] ethyl carbonate Openeye Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-chloro-phenyl] ethyl carbonate CAS Name: carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] ethyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] ethyl carbonate Traditional Name: carbonic acid [4-[2-amino-3-keto-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3-chloro-phenyl] ethyl ester Formula: C22H25ClN2O4 MolecularWeight: 416.8979

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O4/c1-3-28-22(27)29-17-9-8-15(18(23)12-17)11-19(24)21(26)25-13-14(2)10-16-6-4-5-7-20(16)25/h4-9,12,14,19H,3,10-11,13,24H2,1-2H3