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

Systemtic Name: [4-[2-azanyl-3-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]-3-methyl-phenyl] prop-2-enyl carbonate Openeye Name: allyl [4-[2-amino-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]-3-methyl-phenyl] carbonate CAS Name: carbonic acid [4-[2-amino-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylphenyl] prop-2-enyl ester IUPAC Name: [4-[2-amino-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-methylphenyl] prop-2-enyl carbonate Traditional Name: carbonic acid allyl [4-[2-amino-3-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-3-keto-propyl]-3-methyl-phenyl] ester Formula: C23H25FN2O4 MolecularWeight: 412.454003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(=O)OCC=C)CC(C(=O)N2CCCC3=C2C(=CC=C3)F)N

Isomeric SMILES

CC1=C(C=CC(=C1)OC(=O)OCC=C)CC(C(=O)N2CCCC3=C2C(=CC=C3)F)N

InChI

InChI=1S/C23H25FN2O4/c1-3-12-29-23(28)30-18-10-9-17(15(2)13-18)14-20(25)22(27)26-11-5-7-16-6-4-8-19(24)21(16)26/h3-4,6,8-10,13,20H,1,5,7,11-12,14,25H2,2H3