4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinolin-2-amine

Systemtic Name: 4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinolin-2-amine Openeye Name: 4-methyl-N-[(Z)-1-(3-pyridyl)ethylideneamino]quinolin-2-amine CAS Name: 4-methyl-N-[(Z)-1-(3-pyridinyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4-methyl-N-[(Z)-1-pyridin-3-ylethylideneamino]quinolin-2-amine Traditional Name: (4-methyl-2-quinolyl)-[(Z)-1-(3-pyridyl)ethylideneamino]amine Formula: C17H16N4 MolecularWeight: 276.33574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=C(C)C3=CN=CC=C3

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C(/C)\C3=CN=CC=C3

InChI

InChI=1S/C17H16N4/c1-12-10-17(19-16-8-4-3-7-15(12)16)21-20-13(2)14-6-5-9-18-11-14/h3-11H,1-2H3,(H,19,21)/b20-13-