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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1C2CN(CCN2C(=O)N(C)CCN(C)C)C3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CC1=NN(C=C1C2CN(CCN2C(=O)N(C)CCN(C)C)C3=CC=NC4=CC=CC=C43)C(C5=CC=CC=C5)(C6=CC=CC=C6)C7=CC=CC=C7

InChI

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