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

Systemtic Name: N4-(1H-indazol-5-yl)-N2-quinolin-3-yl-thieno[3,2-d]pyrimidine-2,4-diamine Openeye Name: N4-(1H-indazol-5-yl)-N2-(3-quinolyl)thieno[3,2-d]pyrimidine-2,4-diamine CAS Name: N4-(1H-indazol-5-yl)-N2-(3-quinolinyl)thieno[3,2-d]pyrimidine-2,4-diamine IUPAC Name: 4-N-(1H-indazol-5-yl)-2-N-quinolin-3-ylthieno[3,2-d]pyrimidine-2,4-diamine Traditional Name: 1H-indazol-5-yl-[2-(3-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=CC=C2C(=C1)C=C(C=N2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC4=C(C(=N3)NC5=CC6=C(C=C5)NN=C6)SC=C4

InChI

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