2-(4-methylpiperidin-1-yl)-8-[(3-nitrophenyl)methoxy]quinoline

Systemtic Name: 2-(4-methylpiperidin-1-yl)-8-[(3-nitrophenyl)methoxy]quinoline Openeye Name: 2-(4-methyl-1-piperidyl)-8-[(3-nitrophenyl)methoxy]quinoline CAS Name: 2-(4-methyl-1-piperidinyl)-8-[(3-nitrophenyl)methoxy]quinoline IUPAC Name: 2-(4-methylpiperidin-1-yl)-8-[(3-nitrophenyl)methoxy]quinoline Traditional Name: 2-(4-methylpiperidino)-8-(3-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(=CC=C4)[N+](=O)[O-])C=C2

Isomeric SMILES

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

InChI

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