1-(5-cyclopentyloxy-4-ethyl-8-nitro-quinolin-6-yl)ethanone

Systemtic Name: 1-(5-cyclopentyloxy-4-ethyl-8-nitro-quinolin-6-yl)ethanone Openeye Name: 1-[5-(cyclopentoxy)-4-ethyl-8-nitro-6-quinolyl]ethanone CAS Name: 1-(5-cyclopentyloxy-4-ethyl-8-nitro-6-quinolinyl)ethanone IUPAC Name: 1-(5-cyclopentyloxy-4-ethyl-8-nitroquinolin-6-yl)ethanone Traditional Name: 1-[5-(cyclopentoxy)-4-ethyl-8-nitro-6-quinolyl]ethanone Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])C(=O)C)OC3CCCC3

Isomeric SMILES

CCC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])C(=O)C)OC3CCCC3

InChI

InChI=1S/C18H20N2O4/c1-3-12-8-9-19-17-15(20(22)23)10-14(11(2)21)18(16(12)17)24-13-6-4-5-7-13/h8-10,13H,3-7H2,1-2H3