methyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate

Systemtic Name: methyl 2-azanyl-4-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carboxylate Openeye Name: methyl 2-amino-4-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carboxylate Traditional Name: 2-amino-4-(1,3-benzodioxol-5-yl)-1-(2-fluorophenyl)-5-keto-4,6,7,8-tetrahydroquinoline-3-carboxylic acid methyl ester Formula: C24H21FN2O5 MolecularWeight: 436.432343

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(N(C2=C(C1C3=CC4=C(C=C3)OCO4)C(=O)CCC2)C5=CC=CC=C5F)N

Isomeric SMILES

COC(=O)C1=C(N(C2=C(C1C3=CC4=C(C=C3)OCO4)C(=O)CCC2)C5=CC=CC=C5F)N

InChI

InChI=1S/C24H21FN2O5/c1-30-24(29)22-20(13-9-10-18-19(11-13)32-12-31-18)21-16(7-4-8-17(21)28)27(23(22)26)15-6-3-2-5-14(15)25/h2-3,5-6,9-11,20H,4,7-8,12,26H2,1H3