6-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-(3-pyridyl)quinoline-4-carboxamide CAS Name: 6-chloro-N-[1-[(4-chlorophenyl)methyl]-3-pyrazolyl]-2-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-N-[1-[(4-chlorophenyl)methyl]pyrazol-3-yl]-2-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-[1-(4-chlorobenzyl)pyrazol-3-yl]-2-(3-pyridyl)cinchoninamide Formula: C25H17Cl2N5O MolecularWeight: 474.34138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=C(C=C5)Cl

Isomeric SMILES

C1=CC(=CN=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NC4=NN(C=C4)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C25H17Cl2N5O/c26-18-5-3-16(4-6-18)15-32-11-9-24(31-32)30-25(33)21-13-23(17-2-1-10-28-14-17)29-22-8-7-19(27)12-20(21)22/h1-14H,15H2,(H,30,31,33)