1-hexyl-4-methoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one

Systemtic Name: 1-hexyl-4-methoxy-7-nitro-3-propan-2-yloxy-quinolin-2-one Openeye Name: 1-hexyl-3-isopropoxy-4-methoxy-7-nitro-quinolin-2-one CAS Name: 1-hexyl-4-methoxy-7-nitro-3-propan-2-yloxy-2-quinolinone IUPAC Name: 1-hexyl-4-methoxy-7-nitro-3-propan-2-yloxyquinolin-2-one Traditional Name: 1-hexyl-3-isopropoxy-4-methoxy-7-nitro-carbostyril Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OC

Isomeric SMILES

CCCCCCN1C2=C(C=CC(=C2)[N+](=O)[O-])C(=C(C1=O)OC(C)C)OC

InChI

InChI=1S/C19H26N2O5/c1-5-6-7-8-11-20-16-12-14(21(23)24)9-10-15(16)17(25-4)18(19(20)22)26-13(2)3/h9-10,12-13H,5-8,11H2,1-4H3