1-[(2,4-dichlorophenyl)methyl]-N-pyridin-2-yl-pyrazolo[3,4-g]quinoline-3-carboxamide

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-pyridin-2-yl-pyrazolo[3,4-g]quinoline-3-carboxamide Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-pyridyl)pyrazolo[3,4-g]quinoline-3-carboxamide CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-(2-pyridinyl)-3-pyrazolo[3,4-g]quinolinecarboxamide IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-pyridin-2-ylpyrazolo[3,4-g]quinoline-3-carboxamide Traditional Name: 1-(2,4-dichlorobenzyl)-N-(2-pyridyl)pyrazolo[3,4-g]quinoline-3-carboxamide Formula: C23H15Cl2N5O MolecularWeight: 448.3041

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NC(=O)C2=NN(C3=CC4=C(C=C32)N=CC=C4)CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=NC(=C1)NC(=O)C2=NN(C3=CC4=C(C=C32)N=CC=C4)CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C23H15Cl2N5O/c24-16-7-6-15(18(25)11-16)13-30-20-10-14-4-3-9-26-19(14)12-17(20)22(29-30)23(31)28-21-5-1-2-8-27-21/h1-12H,13H2,(H,27,28,31)