4-methyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(E)-1-[4-(1,2,4-triazol-1-yl)phenyl]ethylideneamino]amine Formula: C20H18N6 MolecularWeight: 342.39712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)C3=CC=C(C=C3)N4C=NC=N4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(\C)/C3=CC=C(C=C3)N4C=NC=N4

InChI

InChI=1S/C20H18N6/c1-14-11-20(23-19-6-4-3-5-18(14)19)25-24-15(2)16-7-9-17(10-8-16)26-13-21-12-22-26/h3-13H,1-2H3,(H,23,25)/b24-15+