N-[2-(4-chlorophenyl)ethyl]-9-methoxy-5-(trifluoromethyl)pyrimido[5,4-c]quinolin-4-amine

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-9-methoxy-5-(trifluoromethyl)pyrimido[5,4-c]quinolin-4-amine Openeye Name: N-[2-(4-chlorophenyl)ethyl]-9-methoxy-5-(trifluoromethyl)pyrimido[5,4-c]quinolin-4-amine CAS Name: N-[2-(4-chlorophenyl)ethyl]-9-methoxy-5-(trifluoromethyl)-4-pyrimido[5,4-c]quinolinamine IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-9-methoxy-5-(trifluoromethyl)pyrimido[5,4-c]quinolin-4-amine Traditional Name: 2-(4-chlorophenyl)ethyl-[9-methoxy-5-(trifluoromethyl)pyrimido[5,4-c]quinolin-4-yl]amine Formula: C21H16ClF3N4O MolecularWeight: 432.82615

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C3=C2N=CN=C3NCCC4=CC=C(C=C4)Cl)C(F)(F)F

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C3=C2N=CN=C3NCCC4=CC=C(C=C4)Cl)C(F)(F)F

InChI

InChI=1S/C21H16ClF3N4O/c1-30-14-6-7-16-15(10-14)18-17(19(29-16)21(23,24)25)20(28-11-27-18)26-9-8-12-2-4-13(22)5-3-12/h2-7,10-11H,8-9H2,1H3,(H,26,27,28)