4,8-dimethyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(E)-1-(2-pyridyl)ethylideneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-1-(2-pyridyl)ethylideneamino]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)N/N=C(\C)/C3=CC=CC=N3

InChI

InChI=1S/C18H18N4/c1-12-7-6-8-15-13(2)11-17(20-18(12)15)22-21-14(3)16-9-4-5-10-19-16/h4-11H,1-3H3,(H,20,22)/b21-14+