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

Systemtic Name: 6-(phenylmethyl)-N-[(E)-quinolin-4-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-benzyl-N-[(E)-4-quinolylmethyleneamino]thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(phenylmethyl)-N-[(E)-4-quinolinylmethylideneamino]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-benzyl-N-[(E)-quinolin-4-ylmethylideneamino]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-benzylthieno[2,3-d]pyrimidin-4-yl)-[(E)-4-quinolylmethyleneamino]amine Formula: C23H17N5S MolecularWeight: 395.47958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N=CN=C3S2)NN=CC4=CC=NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N=CN=C3S2)N/N=C/C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C23H17N5S/c1-2-6-16(7-3-1)12-18-13-20-22(25-15-26-23(20)29-18)28-27-14-17-10-11-24-21-9-5-4-8-19(17)21/h1-11,13-15H,12H2,(H,25,26,28)/b27-14+