5-chloranyl-7-[(6-nitro-1,3-benzodioxol-5-yl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(6-nitro-1,3-benzodioxol-5-yl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(6-nitro-1,3-benzodioxol-5-yl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(6-nitro-1,3-benzodioxol-5-yl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(6-nitro-1,3-benzodioxol-5-yl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(6-nitro-1,3-benzodioxol-5-yl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C22H15ClN4O5 MolecularWeight: 450.8313

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)C(C3=CC(=C4C=CC=NC4=C3O)Cl)NC5=CC=CC=N5)[N+](=O)[O-]

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)C(C3=CC(=C4C=CC=NC4=C3O)Cl)NC5=CC=CC=N5)[N+](=O)[O-]

InChI

InChI=1S/C22H15ClN4O5/c23-15-8-14(22(28)21-12(15)4-3-7-25-21)20(26-19-5-1-2-6-24-19)13-9-17-18(32-11-31-17)10-16(13)27(29)30/h1-10,20,28H,11H2,(H,24,26)