8-chloranyl-2-(4-ethylphenyl)-N-pyridin-3-yl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-2-(4-ethylphenyl)-N-pyridin-3-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-2-(4-ethylphenyl)-N-(3-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-2-(4-ethylphenyl)-N-(3-pyridinyl)-4-quinolinecarboxamide IUPAC Name: 8-chloro-2-(4-ethylphenyl)-N-pyridin-3-ylquinoline-4-carboxamide Traditional Name: 8-chloro-2-(4-ethylphenyl)-N-(3-pyridyl)cinchoninamide Formula: C23H18ClN3O MolecularWeight: 387.86152

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CN=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=CN=CC=C4

InChI

InChI=1S/C23H18ClN3O/c1-2-15-8-10-16(11-9-15)21-13-19(18-6-3-7-20(24)22(18)27-21)23(28)26-17-5-4-12-25-14-17/h3-14H,2H2,1H3,(H,26,28)