2,2,4-trimethyl-6-[(4-nitrophenyl)methoxy]-1H-quinoline

Systemtic Name: 2,2,4-trimethyl-6-[(4-nitrophenyl)methoxy]-1H-quinoline Openeye Name: 2,2,4-trimethyl-6-[(4-nitrophenyl)methoxy]-1H-quinoline CAS Name: 2,2,4-trimethyl-6-[(4-nitrophenyl)methoxy]-1H-quinoline IUPAC Name: 2,2,4-trimethyl-6-[(4-nitrophenyl)methoxy]-1H-quinoline Traditional Name: 2,2,4-trimethyl-6-(4-nitrobenzyl)oxy-1H-quinoline Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])(C)C

Isomeric SMILES

CC1=CC(NC2=C1C=C(C=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])(C)C

InChI

InChI=1S/C19H20N2O3/c1-13-11-19(2,3)20-18-9-8-16(10-17(13)18)24-12-14-4-6-15(7-5-14)21(22)23/h4-11,20H,12H2,1-3H3