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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC=C1CN2C=CC(=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)15-32-12-9-24(31-32)30-25(33)21-14-23(17-7-10-28-11-8-17)29-22-6-5-19(27)13-20(21)22/h1-14H,15H2,(H,30,31,33)