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

Systemtic Name: 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)pyrido[3,4-d]pyrimidin-4-amine CAS Name: 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 2-(2-chlorophenyl)-N-(1H-indazol-3-yl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [2-(2-chlorophenyl)pyrido[3,4-d]pyrimidin-4-yl]-(1H-indazol-3-yl)amine Formula: C20H13ClN6 MolecularWeight: 372.81042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NC3=NC(=NC4=C3C=CN=C4)C5=CC=CC=C5Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NC3=NC(=NC4=C3C=CN=C4)C5=CC=CC=C5Cl

InChI

InChI=1S/C20H13ClN6/c21-15-7-3-1-5-12(15)18-23-17-11-22-10-9-14(17)19(24-18)25-20-13-6-2-4-8-16(13)26-27-20/h1-11H,(H2,23,24,25,26,27)