5-chloranyl-7-[(4-methoxy-3-nitro-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol

Systemtic Name: 5-chloranyl-7-[(4-methoxy-3-nitro-phenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Openeye Name: 5-chloro-7-[(4-methoxy-3-nitro-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol CAS Name: 5-chloro-7-[(4-methoxy-3-nitrophenyl)-(2-pyridinylamino)methyl]-8-quinolinol IUPAC Name: 5-chloro-7-[(4-methoxy-3-nitrophenyl)-(pyridin-2-ylamino)methyl]quinolin-8-ol Traditional Name: 5-chloro-7-[(4-methoxy-3-nitro-phenyl)-(2-pyridylamino)methyl]quinolin-8-ol Formula: C22H17ClN4O4 MolecularWeight: 436.84778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(C2=CC(=C3C=CC=NC3=C2O)Cl)NC4=CC=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C22H17ClN4O4/c1-31-18-8-7-13(11-17(18)27(29)30)20(26-19-6-2-3-9-24-19)15-12-16(23)14-5-4-10-25-21(14)22(15)28/h2-12,20,28H,1H3,(H,24,26)