4-methyl-N-(3-methylphenyl)-3-nitro-quinolin-2-amine

Systemtic Name: 4-methyl-N-(3-methylphenyl)-3-nitro-quinolin-2-amine Openeye Name: 4-methyl-N-(m-tolyl)-3-nitro-quinolin-2-amine CAS Name: 4-methyl-N-(3-methylphenyl)-3-nitro-2-quinolinamine IUPAC Name: 4-methyl-N-(3-methylphenyl)-3-nitroquinolin-2-amine Traditional Name: (4-methyl-3-nitro-2-quinolyl)-(m-tolyl)amine Formula: C17H15N3O2 MolecularWeight: 293.3199

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3C(=C2[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=CC=CC=C3C(=C2[N+](=O)[O-])C

InChI

InChI=1S/C17H15N3O2/c1-11-6-5-7-13(10-11)18-17-16(20(21)22)12(2)14-8-3-4-9-15(14)19-17/h3-10H,1-2H3,(H,18,19)