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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CN1C=C(C=N1)/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C14H12ClN5/c1-20-9-10(8-18-20)7-17-19-13-4-5-16-14-6-11(15)2-3-12(13)14/h2-9H,1H3,(H,16,19)/b17-7+