7-chloranyl-8-methyl-2-pyridin-4-yl-N-(1-pyridin-4-ylethyl)quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-2-pyridin-4-yl-N-(1-pyridin-4-ylethyl)quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-2-(4-pyridyl)-N-[1-(4-pyridyl)ethyl]quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-2-pyridin-4-yl-N-(1-pyridin-4-ylethyl)-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-2-pyridin-4-yl-N-(1-pyridin-4-ylethyl)quinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-2-(4-pyridyl)-N-[1-(4-pyridyl)ethyl]cinchoninamide Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC(C)C3=CC=NC=C3)C4=CC=NC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC(C)C3=CC=NC=C3)C4=CC=NC=C4)Cl

InChI

InChI=1S/C23H19ClN4O/c1-14-20(24)4-3-18-19(23(29)27-15(2)16-5-9-25-10-6-16)13-21(28-22(14)18)17-7-11-26-12-8-17/h3-13,15H,1-2H3,(H,27,29)