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

Systemtic Name: [4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-methyl-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-methyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylphenyl] 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-methyl-phenyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3)OC(=O)OCC=C)C)N

Isomeric SMILES

CC1CC2=CC=CC=C2N(C1)C(=O)C(CC3=C(C=C(C=C3)OC(=O)OCC=C)C)N

InChI

InChI=1S/C24H28N2O4/c1-4-11-29-24(28)30-20-10-9-18(17(3)13-20)14-21(25)23(27)26-15-16(2)12-19-7-5-6-8-22(19)26/h4-10,13,16,21H,1,11-12,14-15,25H2,2-3H3