7-[(2,6-dimethylmorpholin-4-yl)methyl]-5-nitro-quinolin-8-ol

Systemtic Name: 7-[(2,6-dimethylmorpholin-4-yl)methyl]-5-nitro-quinolin-8-ol Openeye Name: 7-[(2,6-dimethylmorpholin-4-yl)methyl]-5-nitro-quinolin-8-ol CAS Name: 7-[(2,6-dimethyl-4-morpholinyl)methyl]-5-nitro-8-quinolinol IUPAC Name: 7-[(2,6-dimethylmorpholin-4-yl)methyl]-5-nitroquinolin-8-ol Traditional Name: 7-[(2,6-dimethylmorpholino)methyl]-5-nitro-quinolin-8-ol Formula: C16H19N3O4 MolecularWeight: 317.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CC1CN(CC(O1)C)CC2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C16H19N3O4/c1-10-7-18(8-11(2)23-10)9-12-6-14(19(21)22)13-4-3-5-17-15(13)16(12)20/h3-6,10-11,20H,7-9H2,1-2H3