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

Systemtic Name: 7-chloranyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]quinolin-4-amine Traditional Name: [(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-(7-chloro-4-quinolyl)amine Formula: C20H15Cl2N5 MolecularWeight: 396.2726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)Cl)C4=CC=CC=C4

InChI

InChI=1S/C20H15Cl2N5/c1-13-17(20(22)27(26-13)15-5-3-2-4-6-15)12-24-25-18-9-10-23-19-11-14(21)7-8-16(18)19/h2-12H,1H3,(H,23,25)/b24-12+