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

Systemtic Name: [4-[2-azanyl-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3,5-dimethyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3,5-dimethyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3,5-dimethylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(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-(3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3,5-dimethyl-phenyl] ester Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=CC=CC=C32)N)C)OC(=O)OCC=C

Isomeric SMILES

CC1=CC(=CC(=C1CC(C(=O)N2CCCC3=CC=CC=C32)N)C)OC(=O)OCC=C

InChI

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