6-methoxy-4-methyl-8-nitro-N-[3-(trifluoromethyl)phenyl]quinolin-5-amine

Systemtic Name: 6-methoxy-4-methyl-8-nitro-N-[3-(trifluoromethyl)phenyl]quinolin-5-amine Openeye Name: 6-methoxy-4-methyl-8-nitro-N-[3-(trifluoromethyl)phenyl]quinolin-5-amine CAS Name: 6-methoxy-4-methyl-8-nitro-N-[3-(trifluoromethyl)phenyl]-5-quinolinamine IUPAC Name: 6-methoxy-4-methyl-8-nitro-N-[3-(trifluoromethyl)phenyl]quinolin-5-amine Traditional Name: (6-methoxy-4-methyl-8-nitro-5-quinolyl)-[3-(trifluoromethyl)phenyl]amine Formula: C18H14F3N3O3 MolecularWeight: 377.31727

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=C2C(=C(C=C(C2=NC=C1)[N+](=O)[O-])OC)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3N3O3/c1-10-6-7-22-16-13(24(25)26)9-14(27-2)17(15(10)16)23-12-5-3-4-11(8-12)18(19,20)21/h3-9,23H,1-2H3