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

Systemtic Name: 8-chloranyl-N-(2-ethoxyphenyl)-2-pyridin-4-yl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(2-ethoxyphenyl)-2-(4-pyridyl)quinoline-4-carboxamide CAS Name: 8-chloro-N-(2-ethoxyphenyl)-2-pyridin-4-yl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(2-ethoxyphenyl)-2-pyridin-4-ylquinoline-4-carboxamide Traditional Name: 8-chloro-N-o-phenetyl-2-(4-pyridyl)cinchoninamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=NC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-2-29-21-9-4-3-8-19(21)27-23(28)17-14-20(15-10-12-25-13-11-15)26-22-16(17)6-5-7-18(22)24/h3-14H,2H2,1H3,(H,27,28)