2-methyl-5-[2-[4-(3-nitrophenoxy)piperidin-1-yl]ethoxy]quinoline

Systemtic Name: 2-methyl-5-[2-[4-(3-nitrophenoxy)piperidin-1-yl]ethoxy]quinoline Openeye Name: 2-methyl-5-[2-[4-(3-nitrophenoxy)-1-piperidyl]ethoxy]quinoline CAS Name: 2-methyl-5-[2-[4-(3-nitrophenoxy)-1-piperidinyl]ethoxy]quinoline IUPAC Name: 2-methyl-5-[2-[4-(3-nitrophenoxy)piperidin-1-yl]ethoxy]quinoline Traditional Name: 2-methyl-5-[2-[4-(3-nitrophenoxy)piperidino]ethoxy]quinoline Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)OC4=CC=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)OCCN3CCC(CC3)OC4=CC=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N3O4/c1-17-8-9-21-22(24-17)6-3-7-23(21)29-15-14-25-12-10-19(11-13-25)30-20-5-2-4-18(16-20)26(27)28/h2-9,16,19H,10-15H2,1H3