2,5-dicyclohexyl-6-methoxy-8-nitro-quinoline

Systemtic Name: 2,5-dicyclohexyl-6-methoxy-8-nitro-quinoline Openeye Name: 2,5-dicyclohexyl-6-methoxy-8-nitro-quinoline CAS Name: 2,5-dicyclohexyl-6-methoxy-8-nitroquinoline IUPAC Name: 2,5-dicyclohexyl-6-methoxy-8-nitroquinoline Traditional Name: 2,5-dicyclohexyl-6-methoxy-8-nitro-quinoline Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C22H28N2O3/c1-27-20-14-19(24(25)26)22-17(21(20)16-10-6-3-7-11-16)12-13-18(23-22)15-8-4-2-5-9-15/h12-16H,2-11H2,1H3