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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C3C(=C2)N(N=C3C(=O)NC4=CN=CC=C4)CC5=C(C=C(C=C5)Cl)Cl)N=C1

Isomeric SMILES

C1=CC2=C(C=C3C(=C2)N(N=C3C(=O)NC4=CN=CC=C4)CC5=C(C=C(C=C5)Cl)Cl)N=C1

InChI

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