7-chloranyl-8-methyl-2-pyridin-3-yl-N-pyridin-4-yl-quinoline-4-carboxamide

Systemtic Name: 7-chloranyl-8-methyl-2-pyridin-3-yl-N-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 7-chloro-8-methyl-2-(3-pyridyl)-N-(4-pyridyl)quinoline-4-carboxamide CAS Name: 7-chloro-8-methyl-2-(3-pyridinyl)-N-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 7-chloro-8-methyl-2-pyridin-3-yl-N-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 7-chloro-8-methyl-2-(3-pyridyl)-N-(4-pyridyl)cinchoninamide Formula: C21H15ClN4O MolecularWeight: 374.823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=NC=C3)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)NC3=CC=NC=C3)C4=CN=CC=C4)Cl

InChI

InChI=1S/C21H15ClN4O/c1-13-18(22)5-4-16-17(21(27)25-15-6-9-23-10-7-15)11-19(26-20(13)16)14-3-2-8-24-12-14/h2-12H,1H3,(H,23,25,27)