2-(2-ethylpiperidin-1-yl)-8-[(3-nitrophenyl)methoxy]quinoline

Systemtic Name: 2-(2-ethylpiperidin-1-yl)-8-[(3-nitrophenyl)methoxy]quinoline Openeye Name: 2-(2-ethyl-1-piperidyl)-8-[(3-nitrophenyl)methoxy]quinoline CAS Name: 2-(2-ethyl-1-piperidinyl)-8-[(3-nitrophenyl)methoxy]quinoline IUPAC Name: 2-(2-ethylpiperidin-1-yl)-8-[(3-nitrophenyl)methoxy]quinoline Traditional Name: 2-(2-ethylpiperidino)-8-(3-nitrobenzyl)oxy-quinoline Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

CCC1CCCCN1C2=NC3=C(C=CC=C3OCC4=CC(=CC=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C23H25N3O3/c1-2-19-9-3-4-14-25(19)22-13-12-18-8-6-11-21(23(18)24-22)29-16-17-7-5-10-20(15-17)26(27)28/h5-8,10-13,15,19H,2-4,9,14,16H2,1H3