2-(4-methylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline

Systemtic Name: 2-(4-methylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Openeye Name: 2-(4-methyl-1-piperidyl)-8-[(4-nitrophenyl)methoxy]quinoline CAS Name: 2-(4-methyl-1-piperidinyl)-8-[(4-nitrophenyl)methoxy]quinoline IUPAC Name: 2-(4-methylpiperidin-1-yl)-8-[(4-nitrophenyl)methoxy]quinoline Traditional Name: 2-(4-methylpiperidino)-8-(4-nitrobenzyl)oxy-quinoline Formula: C22H23N3O3 MolecularWeight: 377.43632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

CC1CCN(CC1)C2=NC3=C(C=CC=C3OCC4=CC=C(C=C4)[N+](=O)[O-])C=C2

InChI

InChI=1S/C22H23N3O3/c1-16-11-13-24(14-12-16)21-10-7-18-3-2-4-20(22(18)23-21)28-15-17-5-8-19(9-6-17)25(26)27/h2-10,16H,11-15H2,1H3