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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C=C(C=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5)Cl

Isomeric SMILES

C1=CC(=CC=C1CN2C=C(C=N2)NC(=O)C3=CC(=NC4=C3C=C(C=C4)Cl)C5=CC=NC=C5)Cl

InChI

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