cyclopentyl 7-(4-dimethylaminophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate

Systemtic Name: cyclopentyl 7-(4-dimethylaminophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Openeye Name: cyclopentyl 7-(4-dimethylaminophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate CAS Name: 7-(4-dimethylaminophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester IUPAC Name: cyclopentyl 7-(4-dimethylaminophenyl)-4-(2-fluorophenyl)-2-methyl-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylate Traditional Name: 7-(4-dimethylaminophenyl)-4-(2-fluorophenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoline-3-carboxylic acid cyclopentyl ester Formula: C30H33FN2O3 MolecularWeight: 488.593023

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4F)C(=O)OC5CCCC5

Isomeric SMILES

CC1=C(C(C2=C(N1)CC(CC2=O)C3=CC=C(C=C3)N(C)C)C4=CC=CC=C4F)C(=O)OC5CCCC5

InChI

InChI=1S/C30H33FN2O3/c1-18-27(30(35)36-22-8-4-5-9-22)28(23-10-6-7-11-24(23)31)29-25(32-18)16-20(17-26(29)34)19-12-14-21(15-13-19)33(2)3/h6-7,10-15,20,22,28,32H,4-5,8-9,16-17H2,1-3H3