7-chloranyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(6-methyl-2-pyridyl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(6-methyl-2-pyridinyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(6-methylpyridin-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(6-methyl-2-pyridyl)methyleneamino]amine Formula: C16H13ClN4 MolecularWeight: 296.75422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=N1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=CC=CC(=N1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H13ClN4/c1-11-3-2-4-13(20-11)10-19-21-15-7-8-18-16-9-12(17)5-6-14(15)16/h2-10H,1H3,(H,18,21)/b19-10+