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

Systemtic Name: 7-chloranyl-N-[(E)-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylideneamino]quinolin-4-amine Openeye Name: 7-chloro-N-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]quinolin-4-amine CAS Name: 7-chloro-N-[(E)-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylideneamino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(E)-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylideneamino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(E)-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methyleneamino]amine Formula: C23H16ClN5S MolecularWeight: 429.92464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)C=NNC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)/C=N/NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C23H16ClN5S/c24-17-8-9-19-20(10-11-25-21(19)13-17)27-26-14-16-15-29(18-5-2-1-3-6-18)28-23(16)22-7-4-12-30-22/h1-15H,(H,25,27)/b26-14+