(3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromanyl-2-chloranyl-phenyl)methanone

Systemtic Name: (3-azanyl-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromanyl-2-chloranyl-phenyl)methanone Openeye Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-2-chloro-phenyl)methanone CAS Name: (3-amino-6-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(5-bromo-2-chlorophenyl)methanone IUPAC Name: (3-amino-6-methoxypyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-2-chlorophenyl)methanone Traditional Name: (3-amino-6-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(5-bromo-2-chloro-phenyl)methanone Formula: C18H12BrClN4O2 MolecularWeight: 431.67048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)C(=O)C4=C(C=CC(=C4)Br)Cl

Isomeric SMILES

COC1=CC2=CC3=C(N=C2C=C1)N(N=C3N)C(=O)C4=C(C=CC(=C4)Br)Cl

InChI

InChI=1S/C18H12BrClN4O2/c1-26-11-3-5-15-9(6-11)7-13-16(21)23-24(17(13)22-15)18(25)12-8-10(19)2-4-14(12)20/h2-8H,1H3,(H2,21,23)