6-methoxy-4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 6-methoxy-4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine Openeye Name: 6-methoxy-4-methyl-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-2-amine CAS Name: 6-methoxy-4-methyl-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-2-quinolinamine IUPAC Name: 6-methoxy-4-methyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-2-amine Traditional Name: (6-methoxy-4-methyl-2-quinolyl)-[(E)-(6-methyl-2-pyridyl)methyleneamino]amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC2=NC3=C(C=C(C=C3)OC)C(=C2)C

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC2=NC3=C(C=C(C=C3)OC)C(=C2)C

InChI

InChI=1S/C18H18N4O/c1-12-9-18(21-17-8-7-15(23-3)10-16(12)17)22-19-11-14-6-4-5-13(2)20-14/h4-11H,1-3H3,(H,21,22)/b19-11+