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

Systemtic Name: 7-chloranyl-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-4-pyrazolyl]methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenylpyrazol-4-yl]methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[3-(3,4-dimethoxyphenyl)-1-phenyl-pyrazol-4-yl]methyleneamino]amine Formula: C27H22ClN5O2 MolecularWeight: 483.94888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(C=C2C=NNC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(C=C2/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H22ClN5O2/c1-34-25-11-8-18(14-26(25)35-2)27-19(17-33(32-27)21-6-4-3-5-7-21)16-30-31-23-12-13-29-24-15-20(28)9-10-22(23)24/h3-17H,1-2H3,(H,29,31)/b30-16+