[4-[2-azanyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] prop-2-enyl carbonate

Systemtic Name: [4-[2-azanyl-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-[2-amino-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-[2-amino-3-keto-3-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propyl]-3,5-dimethyl-phenyl] ester Formula: C25H30N2O5 MolecularWeight: 438.5161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C(=CC=C3)OC)N)C)OC(=O)OCC=C

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=C2C(=CC=C3)OC)N)C)OC(=O)OCC=C

InChI

InChI=1S/C25H30N2O5/c1-5-12-31-25(29)32-19-13-16(2)20(17(3)14-19)15-21(26)24(28)27-11-7-9-18-8-6-10-22(30-4)23(18)27/h5-6,8,10,13-14,21H,1,7,9,11-12,15,26H2,2-4H3