4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 4,8-dimethyl-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-2-amine CAS Name: 4,8-dimethyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-quinolinamine IUPAC Name: 4,8-dimethyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine Traditional Name: (4,8-dimethyl-2-quinolyl)-[(E)-(6-methyl-2-pyridyl)methyleneamino]amine Formula: C18H18N4 MolecularWeight: 290.36232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4/c1-12-6-4-9-16-13(2)10-17(21-18(12)16)22-19-11-15-8-5-7-14(3)20-15/h4-11H,1-3H3,(H,21,22)/b19-11+