5-methyl-4-[(3-nitroquinolin-7-yl)oxymethyl]-2-phenyl-1,3-oxazole

Systemtic Name: 5-methyl-4-[(3-nitroquinolin-7-yl)oxymethyl]-2-phenyl-1,3-oxazole Openeye Name: 5-methyl-4-[(3-nitro-7-quinolyl)oxymethyl]-2-phenyl-oxazole CAS Name: 5-methyl-4-[(3-nitro-7-quinolinyl)oxymethyl]-2-phenyloxazole IUPAC Name: 5-methyl-4-[(3-nitroquinolin-7-yl)oxymethyl]-2-phenyl-1,3-oxazole Traditional Name: 5-methyl-4-[(3-nitro-7-quinolyl)oxymethyl]-2-phenyl-oxazole Formula: C20H15N3O4 MolecularWeight: 361.3508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NC=C(C=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)COC3=CC4=NC=C(C=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H15N3O4/c1-13-19(22-20(27-13)14-5-3-2-4-6-14)12-26-17-8-7-15-9-16(23(24)25)11-21-18(15)10-17/h2-11H,12H2,1H3