1,1-dimethyl-3-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]urea

Systemtic Name: 1,1-dimethyl-3-[(5-nitro-8-oxidanyl-quinolin-7-yl)-phenyl-methyl]urea Openeye Name: 3-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]-1,1-dimethyl-urea CAS Name: 3-[(8-hydroxy-5-nitro-7-quinolinyl)-phenylmethyl]-1,1-dimethylurea IUPAC Name: 3-[(8-hydroxy-5-nitroquinolin-7-yl)-phenylmethyl]-1,1-dimethylurea Traditional Name: 3-[(8-hydroxy-5-nitro-7-quinolyl)-phenyl-methyl]-1,1-dimethyl-urea Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

Isomeric SMILES

CN(C)C(=O)NC(C1=CC=CC=C1)C2=CC(=C3C=CC=NC3=C2O)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O4/c1-22(2)19(25)21-16(12-7-4-3-5-8-12)14-11-15(23(26)27)13-9-6-10-20-17(13)18(14)24/h3-11,16,24H,1-2H3,(H,21,25)