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

Systemtic Name: [4-[2-azanyl-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-chloranyl-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-chloro-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(3-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-chlorophenyl] 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-chloro-phenyl] ester Formula: C23H25ClN2O4 MolecularWeight: 428.9086

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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)Cl)N

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4/c1-3-10-29-23(28)30-18-9-8-16(19(24)13-18)12-20(25)22(27)26-14-15(2)11-17-6-4-5-7-21(17)26/h3-9,13,15,20H,1,10-12,14,25H2,2H3