2-(3,5-dimethylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline

Systemtic Name: 2-(3,5-dimethylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Openeye Name: 2-(3,5-dimethyl-1-piperidyl)-8-[(4-nitrophenyl)methoxy]quinoline CAS Name: 2-(3,5-dimethyl-1-piperidinyl)-8-[(4-nitrophenyl)methoxy]quinoline IUPAC Name: 2-(3,5-dimethylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 2-(3,5-dimethylpiperidino)-8-(4-nitrobenzyl)oxy-quinoline Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2)C

Isomeric SMILES

CC1CC(CN(C1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2)C

InChI

InChI=1S/C23H25N3O3/c1-16-12-17(2)14-25(13-16)22-11-8-19-4-3-5-21(23(19)24-22)29-15-18-6-9-20(10-7-18)26(27)28/h3-11,16-17H,12-15H2,1-2H3