4,8-dimethyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(E)-3-pyridylmethyleneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-3-pyridinylmethylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(E)-pyridin-3-ylmethylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-3-pyridylmethyleneamino]amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)NN=CC3=CN=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4/c1-12-5-3-7-15-13(2)9-16(20-17(12)15)21-19-11-14-6-4-8-18-10-14/h3-11H,1-2H3,(H,20,21)/b19-11+