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

Systemtic Name: 7-chloranyl-N-[(E)-[5-chloranyl-3-methyl-1-(phenylmethyl)pyrazol-4-yl]methylideneamino]quinolin-4-amine Openeye Name: N-[(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-7-chloro-quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[5-chloro-3-methyl-1-(phenylmethyl)-4-pyrazolyl]methylideneamino]-4-quinolinamine IUPAC Name: N-[(E)-(1-benzyl-5-chloro-3-methylpyrazol-4-yl)methylideneamino]-7-chloroquinolin-4-amine Traditional Name: [(E)-(1-benzyl-5-chloro-3-methyl-pyrazol-4-yl)methyleneamino]-(7-chloro-4-quinolyl)amine Formula: C21H17Cl2N5 MolecularWeight: 410.29918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC2=C3C=CC(=CC3=NC=C2)Cl)Cl)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1/C=N/NC2=C3C=CC(=CC3=NC=C2)Cl)Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H17Cl2N5/c1-14-18(21(23)28(27-14)13-15-5-3-2-4-6-15)12-25-26-19-9-10-24-20-11-16(22)7-8-17(19)20/h2-12H,13H2,1H3,(H,24,26)/b25-12+