7-chloranyl-N-[(E)-(1-methylimidazol-2-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(E)-(1-methylimidazol-2-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(1-methylimidazol-2-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(1-methyl-2-imidazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(1-methylimidazol-2-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-(1-methylimidazol-2-yl)methyleneamino]amine Formula: C14H12ClN5 MolecularWeight: 285.73158

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN1C=CN=C1/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C14H12ClN5/c1-20-7-6-17-14(20)9-18-19-12-4-5-16-13-8-10(15)2-3-11(12)13/h2-9H,1H3,(H,16,19)/b18-9+