methyl 2-cyclopentyl-2-[3-nitro-4-(quinolin-2-ylmethoxy)phenyl]ethanoate

Systemtic Name: methyl 2-cyclopentyl-2-[3-nitro-4-(quinolin-2-ylmethoxy)phenyl]ethanoate Openeye Name: methyl 2-cyclopentyl-2-[3-nitro-4-(2-quinolylmethoxy)phenyl]acetate CAS Name: 2-cyclopentyl-2-[3-nitro-4-(2-quinolinylmethoxy)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-cyclopentyl-2-[3-nitro-4-(quinolin-2-ylmethoxy)phenyl]acetate Traditional Name: 2-cyclopentyl-2-[3-nitro-4-(2-quinolylmethoxy)phenyl]acetic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1CCCC1)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(C1CCCC1)C2=CC(=C(C=C2)OCC3=NC4=CC=CC=C4C=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H24N2O5/c1-30-24(27)23(17-7-2-3-8-17)18-11-13-22(21(14-18)26(28)29)31-15-19-12-10-16-6-4-5-9-20(16)25-19/h4-6,9-14,17,23H,2-3,7-8,15H2,1H3