1,1-diphenyl-2-quinolin-2-yl-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 1,1-diphenyl-2-quinolin-2-yl-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 1,1-diphenyl-2-(2-quinolyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 1,1-diphenyl-2-(2-quinolinyl)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 1,1-diphenyl-2-quinolin-2-yl-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 1,1-diphenyl-2-(2-quinolyl)-[1,2,4]triazolo[4,3-a]quinoline Formula: C31H22N4 MolecularWeight: 450.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(N3C(=NN2C4=NC5=CC=CC=C5C=C4)C=CC6=CC=CC=C63)C7=CC=CC=C7

Isomeric SMILES

C1=CC=C(C=C1)C2(N3C(=NN2C4=NC5=CC=CC=C5C=C4)C=CC6=CC=CC=C63)C7=CC=CC=C7

InChI

InChI=1S/C31H22N4/c1-3-13-25(14-4-1)31(26-15-5-2-6-16-26)34-28-18-10-8-12-24(28)20-22-30(34)33-35(31)29-21-19-23-11-7-9-17-27(23)32-29/h1-22H