6-methoxy-4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-[(E)-1-(2-pyridyl)ethylideneamino]quinolin-2-amine CAS Name: 6-methoxy-4-methyl-N-[(E)-1-(2-pyridinyl)ethylideneamino]-2-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[(E)-1-pyridin-2-ylethylideneamino]quinolin-2-amine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[(E)-1-(2-pyridyl)ethylideneamino]amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)OC)NN=C(C)C3=CC=CC=N3

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)OC)N/N=C(\C)/C3=CC=CC=N3

InChI

InChI=1S/C18H18N4O/c1-12-10-18(20-17-8-7-14(23-3)11-15(12)17)22-21-13(2)16-6-4-5-9-19-16/h4-11H,1-3H3,(H,20,22)/b21-13+