5-phenyl-N-[(E)-quinolin-8-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[(E)-quinolin-8-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[(E)-8-quinolylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(E)-8-quinolinylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(E)-quinolin-8-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[(E)-8-quinolylmethyleneamino]amine Formula: C22H15N5S MolecularWeight: 381.453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NN=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)N/N=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H15N5S/c1-2-6-15(7-3-1)18-13-28-22-19(18)21(24-14-25-22)27-26-12-17-9-4-8-16-10-5-11-23-20(16)17/h1-14H,(H,24,25,27)/b26-12+