6-chloranyl-2-(4-ethoxyphenyl)-N-morpholin-4-yl-quinoline-4-carboxamide

Systemtic Name: 6-chloranyl-2-(4-ethoxyphenyl)-N-morpholin-4-yl-quinoline-4-carboxamide Openeye Name: 6-chloro-2-(4-ethoxyphenyl)-N-morpholino-quinoline-4-carboxamide CAS Name: 6-chloro-2-(4-ethoxyphenyl)-N-(4-morpholinyl)-4-quinolinecarboxamide IUPAC Name: 6-chloro-2-(4-ethoxyphenyl)-N-morpholin-4-ylquinoline-4-carboxamide Traditional Name: 6-chloro-N-morpholino-2-p-phenetyl-cinchoninamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NN4CCOCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C(=O)NN4CCOCC4

InChI

InChI=1S/C22H22ClN3O3/c1-2-29-17-6-3-15(4-7-17)21-14-19(18-13-16(23)5-8-20(18)24-21)22(27)25-26-9-11-28-12-10-26/h3-8,13-14H,2,9-12H2,1H3,(H,25,27)