N-(2-dimethylaminoethyl)-4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazine-1-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C41H43N7O MolecularWeight: 649.82642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)NCCN(C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2=CC3=C(C=CN=C3C=C2)N4CCN(CC4)C(=O)NCCN(C)C)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C41H43N7O/c1-31-37(30-48(44-31)41(33-13-7-4-8-14-33,34-15-9-5-10-16-34)35-17-11-6-12-18-35)32-19-20-38-36(29-32)39(21-22-42-38)46-25-27-47(28-26-46)40(49)43-23-24-45(2)3/h4-22,29-30H,23-28H2,1-3H3,(H,43,49)