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

Systemtic Name: [4-[2-azanyl-3-(3-methyl-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-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-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-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]-3,5-dimethyl-phenyl] ester Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)OC(=O)OCC=C)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3C)OC(=O)OCC=C)C)N

InChI

InChI=1S/C25H30N2O4/c1-5-10-30-25(29)31-20-12-17(3)21(18(4)13-20)14-22(26)24(28)27-15-16(2)11-19-8-6-7-9-23(19)27/h5-9,12-13,16,22H,1,10-11,14-15,26H2,2-4H3