2-(1-benzothiophen-2-yl)-N-(1H-indazol-5-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-(1-benzothiophen-2-yl)-N-(1H-indazol-5-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: 2-(benzothiophen-2-yl)-N-(1H-indazol-5-yl)pyrido[2,3-d]pyrimidin-4-amine CAS Name: 2-(1-benzothiophen-2-yl)-N-(1H-indazol-5-yl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: 2-(1-benzothiophen-2-yl)-N-(1H-indazol-5-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: [2-(benzothiophen-2-yl)pyrido[2,3-d]pyrimidin-4-yl]-(1H-indazol-5-yl)amine Formula: C22H14N6S MolecularWeight: 394.45176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(S2)C3=NC4=C(C=CC=N4)C(=N3)NC5=CC6=C(C=C5)NN=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=C(S2)C3=NC4=C(C=CC=N4)C(=N3)NC5=CC6=C(C=C5)NN=C6

InChI

InChI=1S/C22H14N6S/c1-2-6-18-13(4-1)11-19(29-18)22-26-20-16(5-3-9-23-20)21(27-22)25-15-7-8-17-14(10-15)12-24-28-17/h1-12H,(H,24,28)(H,23,25,26,27)