4-[3-[2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]quinolin-2-yl]morpholine

Systemtic Name: 4-[3-[2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]quinolin-2-yl]morpholine Openeye Name: 4-[3-[2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]-2-quinolyl]morpholine CAS Name: 4-[3-[2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]-2-quinolinyl]morpholine IUPAC Name: 4-[3-[2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]quinolin-2-yl]morpholine Traditional Name: 4-[3-[2-(6-nitro-1,3-benzothiazol-2-yl)vinyl]-2-quinolyl]morpholine Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3C=C2C=CC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3C=C2C=CC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C22H18N4O3S/c27-26(28)17-6-7-19-20(14-17)30-21(23-19)8-5-16-13-15-3-1-2-4-18(15)24-22(16)25-9-11-29-12-10-25/h1-8,13-14H,9-12H2