(3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromanyl-2-chloranyl-phenyl)methanone

Systemtic Name: (3-azanyl-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromanyl-2-chloranyl-phenyl)methanone Openeye Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-2-chloro-phenyl)methanone CAS Name: (3-amino-7-methyl-1-pyrazolo[3,4-b]quinolinyl)-(5-bromo-2-chlorophenyl)methanone IUPAC Name: (3-amino-7-methylpyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-2-chlorophenyl)methanone Traditional Name: (3-amino-7-methyl-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-2-chloro-phenyl)methanone Formula: C18H12BrClN4O MolecularWeight: 415.67108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=C(C=CC(=C4)Br)Cl)N

Isomeric SMILES

CC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=C(C=CC(=C4)Br)Cl)N

InChI

InChI=1S/C18H12BrClN4O/c1-9-2-3-10-7-13-16(21)23-24(17(13)22-15(10)6-9)18(25)12-8-11(19)4-5-14(12)20/h2-8H,1H3,(H2,21,23)