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

Systemtic Name: 7-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 7-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 7-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 7-methyl-5-phenyl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 7-methyl-5-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=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N3C=NN=C3C=C2C4=CC=CC=C4

InChI

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