N-[4-chloranyl-3-(trifluoromethyl)phenyl]-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[4-chloranyl-3-(trifluoromethyl)phenyl]-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[4-chloro-3-(trifluoromethyl)phenyl]-8-methoxy-2-methylquinolin-4-amine Traditional Name: [4-chloro-3-(trifluoromethyl)phenyl]-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C18H14ClF3N2O MolecularWeight: 366.76477

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C18H14ClF3N2O/c1-10-8-15(12-4-3-5-16(25-2)17(12)23-10)24-11-6-7-14(19)13(9-11)18(20,21)22/h3-9H,1-2H3,(H,23,24)