N4-(1H-indazol-5-yl)-N2-quinolin-5-yl-thieno[3,2-d]pyrimidine-2,4-diamine

Systemtic Name: N4-(1H-indazol-5-yl)-N2-quinolin-5-yl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(5-quinolyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(5-quinolinyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-quinolin-5-ylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-(5-quinolylamino)thieno[3,2-d]pyrimidin-4-yl]amine Formula: C22H15N7S MolecularWeight: 409.4664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

InChI=1S/C22H15N7S/c1-4-17-15(3-2-9-23-17)18(5-1)26-22-27-19-8-10-30-20(19)21(28-22)25-14-6-7-16-13(11-14)12-24-29-16/h1-12H,(H,24,29)(H2,25,26,27,28)