2-phenyl-N-(1H-1,2,4-triazol-5-yl)quinolin-4-amine

Systemtic Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)quinolin-4-amine Openeye Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)quinolin-4-amine CAS Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)-4-quinolinamine IUPAC Name: 2-phenyl-N-(1H-1,2,4-triazol-5-yl)quinolin-4-amine Traditional Name: (2-phenyl-4-quinolyl)-(1H-1,2,4-triazol-5-yl)amine Formula: C17H13N5 MolecularWeight: 287.31862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=NC=NN4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)NC4=NC=NN4

InChI

InChI=1S/C17H13N5/c1-2-6-12(7-3-1)15-10-16(21-17-18-11-19-22-17)13-8-4-5-9-14(13)20-15/h1-11H,(H2,18,19,20,21,22)