1-phenyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)methanamine

Systemtic Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)methanamine Openeye Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)methanamine CAS Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)methanamine IUPAC Name: 1-phenyl-N-([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)methanamine Traditional Name: benzyl([1,2,4]triazolo[4,3-a]quinolin-1-ylmethyl)amine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CNCC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H16N4/c1-2-6-14(7-3-1)12-19-13-18-21-20-17-11-10-15-8-4-5-9-16(15)22(17)18/h1-11,19H,12-13H2