4-[3-[1-(8-chloranylquinolin-2-yl)benzimidazol-5-yl]oxypropyl]morpholine

Systemtic Name: 4-[3-[1-(8-chloranylquinolin-2-yl)benzimidazol-5-yl]oxypropyl]morpholine Openeye Name: 4-[3-[1-(8-chloro-2-quinolyl)benzimidazol-5-yl]oxypropyl]morpholine CAS Name: 4-[3-[[1-(8-chloro-2-quinolinyl)-5-benzimidazolyl]oxy]propyl]morpholine IUPAC Name: 4-[3-[1-(8-chloroquinolin-2-yl)benzimidazol-5-yl]oxypropyl]morpholine Traditional Name: 4-[3-[1-(8-chloro-2-quinolyl)benzimidazol-5-yl]oxypropyl]morpholine Formula: C23H23ClN4O2 MolecularWeight: 422.90732

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCOC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5Cl)C=C4

Isomeric SMILES

C1COCCN1CCCOC2=CC3=C(C=C2)N(C=N3)C4=NC5=C(C=CC=C5Cl)C=C4

InChI

InChI=1S/C23H23ClN4O2/c24-19-4-1-3-17-5-8-22(26-23(17)19)28-16-25-20-15-18(6-7-21(20)28)30-12-2-9-27-10-13-29-14-11-27/h1,3-8,15-16H,2,9-14H2