8-chloranyl-N-(2-morpholin-4-ylethyl)-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 8-chloranyl-N-(2-morpholin-4-ylethyl)-2-phenyl-quinoline-4-carboxamide Openeye Name: 8-chloro-N-(2-morpholinoethyl)-2-phenyl-quinoline-4-carboxamide CAS Name: 8-chloro-N-[2-(4-morpholinyl)ethyl]-2-phenyl-4-quinolinecarboxamide IUPAC Name: 8-chloro-N-(2-morpholin-4-ylethyl)-2-phenylquinoline-4-carboxamide Traditional Name: 8-chloro-N-(2-morpholinoethyl)-2-phenyl-cinchoninamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCNC(=O)C2=CC(=NC3=C2C=CC=C3Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H22ClN3O2/c23-19-8-4-7-17-18(22(27)24-9-10-26-11-13-28-14-12-26)15-20(25-21(17)19)16-5-2-1-3-6-16/h1-8,15H,9-14H2,(H,24,27)