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

Systemtic Name: 2,5-dicyclopentyl-6-methoxy-8-nitro-quinoline Openeye Name: 2,5-dicyclopentyl-6-methoxy-8-nitro-quinoline CAS Name: 2,5-dicyclopentyl-6-methoxy-8-nitroquinoline IUPAC Name: 2,5-dicyclopentyl-6-methoxy-8-nitroquinoline Traditional Name: 2,5-dicyclopentyl-6-methoxy-8-nitro-quinoline Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C3CCCC3)C4CCCC4

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C3CCCC3)C4CCCC4

InChI

InChI=1S/C20H24N2O3/c1-25-18-12-17(22(23)24)20-15(19(18)14-8-4-5-9-14)10-11-16(21-20)13-6-2-3-7-13/h10-14H,2-9H2,1H3