N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-methyl-quinolin-6-yl]-4-(4-fluorophenyl)benzamide

Systemtic Name: N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-methyl-quinolin-6-yl]-4-(4-fluorophenyl)benzamide Openeye Name: N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-methyl-6-quinolyl]-4-(4-fluorophenyl)benzamide CAS Name: N-[3-(2,5-dimethyl-1-pyrrolidinyl)-2-methyl-6-quinolinyl]-4-(4-fluorophenyl)benzamide IUPAC Name: N-[3-(2,5-dimethylpyrrolidin-1-yl)-2-methylquinolin-6-yl]-4-(4-fluorophenyl)benzamide Traditional Name: N-[3-(2,5-dimethylpyrrolidino)-2-methyl-6-quinolyl]-4-(4-fluorophenyl)benzamide Formula: C29H28FN3O MolecularWeight: 453.550523

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(N1C2=C(N=C3C=CC(=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C)C

Isomeric SMILES

CC1CCC(N1C2=C(N=C3C=CC(=CC3=C2)NC(=O)C4=CC=C(C=C4)C5=CC=C(C=C5)F)C)C

InChI

InChI=1S/C29H28FN3O/c1-18-4-5-19(2)33(18)28-17-24-16-26(14-15-27(24)31-20(28)3)32-29(34)23-8-6-21(7-9-23)22-10-12-25(30)13-11-22/h6-19H,4-5H2,1-3H3,(H,32,34)