6-chloranyl-3-[(3,3-dimethyl-1,2-dihydroindol-6-yl)amino]-N-pyrimidin-5-yl-1,2-benzoxazole-7-carboxamide

Systemtic Name: 6-chloranyl-3-[(3,3-dimethyl-1,2-dihydroindol-6-yl)amino]-N-pyrimidin-5-yl-1,2-benzoxazole-7-carboxamide Openeye Name: 6-chloro-3-[(3,3-dimethylindolin-6-yl)amino]-N-pyrimidin-5-yl-1,2-benzoxazole-7-carboxamide CAS Name: 6-chloro-3-[(3,3-dimethyl-1,2-dihydroindol-6-yl)amino]-N-(5-pyrimidinyl)-1,2-benzoxazole-7-carboxamide IUPAC Name: 6-chloro-3-[(3,3-dimethyl-1,2-dihydroindol-6-yl)amino]-N-pyrimidin-5-yl-1,2-benzoxazole-7-carboxamide Traditional Name: 6-chloro-3-[(3,3-dimethylindolin-6-yl)amino]-N-(5-pyrimidyl)indoxazene-7-carboxamide Formula: C22H19ClN6O2 MolecularWeight: 434.87826

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CNC2=C1C=CC(=C2)NC3=NOC4=C3C=CC(=C4C(=O)NC5=CN=CN=C5)Cl)C

Isomeric SMILES

CC1(CNC2=C1C=CC(=C2)NC3=NOC4=C3C=CC(=C4C(=O)NC5=CN=CN=C5)Cl)C

InChI

InChI=1S/C22H19ClN6O2/c1-22(2)10-26-17-7-12(3-5-15(17)22)27-20-14-4-6-16(23)18(19(14)31-29-20)21(30)28-13-8-24-11-25-9-13/h3-9,11,26H,10H2,1-2H3,(H,27,29)(H,28,30)