5-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-phenyl-[1,2,4]triazolo[4,3-a]quinoline Formula: C17H13N3 MolecularWeight: 259.30522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)C4=CC=CC=C4

InChI

InChI=1S/C17H13N3/c1-12-11-16-18-19-17(13-7-3-2-4-8-13)20(16)15-10-6-5-9-14(12)15/h2-11H,1H3