5-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 5-phenyl-N-[(E)-6-quinolylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-phenyl-N-[(E)-6-quinolinylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 5-phenyl-N-[(E)-quinolin-6-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[(E)-6-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=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

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

InChI

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