2-(2,4-dimethylphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]quinoline-4-carboxamide

Systemtic Name: 2-(2,4-dimethylphenyl)-N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]quinoline-4-carboxamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-2-(2,4-dimethylphenyl)quinoline-4-carboxamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-2-(2,4-dimethylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-2-(2,4-dimethylphenyl)quinoline-4-carboxamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-2-(2,4-dimethylphenyl)cinchoninamide Formula: C31H32N4O2 MolecularWeight: 492.61138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC(=O)NC5=CC=CC=C5)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCN(CC4)CC(=O)NC5=CC=CC=C5)C

InChI

InChI=1S/C31H32N4O2/c1-21-12-13-25(22(2)18-21)29-19-27(26-10-6-7-11-28(26)34-29)31(37)33-24-14-16-35(17-15-24)20-30(36)32-23-8-4-3-5-9-23/h3-13,18-19,24H,14-17,20H2,1-2H3,(H,32,36)(H,33,37)