N-[(E)-(5-chloranyl-4-methyl-1-phenyl-pyrazol-3-yl)methylideneamino]-4-methyl-quinolin-2-amine

Systemtic Name: N-[(E)-(5-chloranyl-4-methyl-1-phenyl-pyrazol-3-yl)methylideneamino]-4-methyl-quinolin-2-amine Openeye Name: N-[(E)-(5-chloro-4-methyl-1-phenyl-pyrazol-3-yl)methyleneamino]-4-methyl-quinolin-2-amine CAS Name: N-[(E)-(5-chloro-4-methyl-1-phenyl-3-pyrazolyl)methylideneamino]-4-methyl-2-quinolinamine IUPAC Name: N-[(E)-(5-chloro-4-methyl-1-phenylpyrazol-3-yl)methylideneamino]-4-methylquinolin-2-amine Traditional Name: [(E)-(5-chloro-4-methyl-1-phenyl-pyrazol-3-yl)methyleneamino]-(4-methyl-2-quinolyl)amine Formula: C21H18ClN5 MolecularWeight: 375.85412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=CC=CC=C12)NN=CC3=NN(C(=C3C)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NC2=CC=CC=C12)N/N=C/C3=NN(C(=C3C)Cl)C4=CC=CC=C4

InChI

InChI=1S/C21H18ClN5/c1-14-12-20(24-18-11-7-6-10-17(14)18)25-23-13-19-15(2)21(22)27(26-19)16-8-4-3-5-9-16/h3-13H,1-2H3,(H,24,25)/b23-13+