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

Systemtic Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-[3-methyl-1-(triphenylmethyl)pyrazol-4-yl]quinolin-4-yl]piperazine-1-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide CAS Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-[3-methyl-1-(triphenylmethyl)-4-pyrazolyl]-4-quinolinyl]-1-piperazinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-(3-methyl-1-tritylpyrazol-4-yl)quinolin-4-yl]piperazine-1-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-N-methyl-4-[6-(3-methyl-1-trityl-pyrazol-4-yl)-4-quinolyl]piperazine-1-carboxamide Formula: C42H45N7O MolecularWeight: 663.853

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C42H45N7O/c1-32-38(31-49(44-32)42(34-14-8-5-9-15-34,35-16-10-6-11-17-35)36-18-12-7-13-19-36)33-20-21-39-37(30-33)40(22-23-43-39)47-26-28-48(29-27-47)41(50)46(4)25-24-45(2)3/h5-23,30-31H,24-29H2,1-4H3