5-(3-fluorophenyl)-7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine

Systemtic Name: 5-(3-fluorophenyl)-7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Openeye Name: 5-(3-fluorophenyl)-7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine CAS Name: 5-(3-fluorophenyl)-7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine IUPAC Name: 5-(3-fluorophenyl)-7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-amine Traditional Name: [5-(3-fluorophenyl)-7-methoxy-1-methyl-[1,2,4]triazolo[4,3-a]quinolin-4-yl]amine Formula: C18H15FN4O MolecularWeight: 322.336303

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=C2N)C4=CC(=CC=C4)F

Isomeric SMILES

CC1=NN=C2N1C3=C(C=C(C=C3)OC)C(=C2N)C4=CC(=CC=C4)F

InChI

InChI=1S/C18H15FN4O/c1-10-21-22-18-17(20)16(11-4-3-5-12(19)8-11)14-9-13(24-2)6-7-15(14)23(10)18/h3-9H,20H2,1-2H3