N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [(E)-(2-chloro-3-quinolyl)methyleneamino]-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C22H14ClN5S MolecularWeight: 415.89806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C/C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H14ClN5S/c23-20-16(10-15-8-4-5-9-18(15)27-20)11-26-28-21-19-17(14-6-2-1-3-7-14)12-29-22(19)25-13-24-21/h1-13H,(H,24,25,28)/b26-11+