6-chloranyl-4-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinolin-2-amine

Systemtic Name: 6-chloranyl-4-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinolin-2-amine Openeye Name: 6-chloro-4-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]quinolin-2-amine CAS Name: 6-chloro-4-methyl-N-[(Z)-(1,3,5-trimethyl-4-pyrazolyl)methylideneamino]-2-quinolinamine IUPAC Name: 6-chloro-4-methyl-N-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methylideneamino]quinolin-2-amine Traditional Name: (6-chloro-4-methyl-2-quinolyl)-[(Z)-(1,3,5-trimethylpyrazol-4-yl)methyleneamino]amine Formula: C17H18ClN5 MolecularWeight: 327.81132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=CC3=C(N(N=C3C)C)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C\C3=C(N(N=C3C)C)C

InChI

InChI=1S/C17H18ClN5/c1-10-7-17(20-16-6-5-13(18)8-14(10)16)21-19-9-15-11(2)22-23(4)12(15)3/h5-9H,1-4H3,(H,20,21)/b19-9-