7-chloranyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C16H16ClN5 MolecularWeight: 313.78474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)C=NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC1=C(C(=NN1C)C)/C=N\NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C16H16ClN5/c1-10-14(11(2)22(3)21-10)9-19-20-15-6-7-18-16-8-12(17)4-5-13(15)16/h4-9H,1-3H3,(H,18,20)/b19-9-