8-bromanyl-3-methyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine

Systemtic Name: 8-bromanyl-3-methyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine Openeye Name: 8-bromo-3-methyl-N-tetrahydropyran-4-yl-2H-pyrazolo[3,4-b]quinolin-4-amine CAS Name: 8-bromo-3-methyl-N-(4-oxanyl)-2H-pyrazolo[3,4-b]quinolin-4-amine IUPAC Name: 8-bromo-3-methyl-N-(oxan-4-yl)-2H-pyrazolo[3,4-b]quinolin-4-amine Traditional Name: (8-bromo-3-methyl-2H-pyrazolo[3,4-b]quinolin-4-yl)-tetrahydropyran-4-yl-amine Formula: C16H17BrN4O MolecularWeight: 361.23638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C=CC=C(C3=NC2=NN1)Br)NC4CCOCC4

Isomeric SMILES

CC1=C2C(=C3C=CC=C(C3=NC2=NN1)Br)NC4CCOCC4

InChI

InChI=1S/C16H17BrN4O/c1-9-13-15(18-10-5-7-22-8-6-10)11-3-2-4-12(17)14(11)19-16(13)21-20-9/h2-4,10H,5-8H2,1H3,(H2,18,19,20,21)