(3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-bromanyl-3-methoxy-phenyl)methanone

Systemtic Name: (3-azanyl-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-bromanyl-3-methoxy-phenyl)methanone Openeye Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-bromo-3-methoxy-phenyl)methanone CAS Name: (3-amino-7-methoxy-1-pyrazolo[3,4-b]quinolinyl)-(4-bromo-3-methoxyphenyl)methanone IUPAC Name: (3-amino-7-methoxypyrazolo[3,4-b]quinolin-1-yl)-(4-bromo-3-methoxyphenyl)methanone Traditional Name: (3-amino-7-methoxy-pyrazolo[3,4-b]quinolin-1-yl)-(4-bromo-3-methoxy-phenyl)methanone Formula: C19H15BrN4O3 MolecularWeight: 427.2514

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)Br)OC)N

Isomeric SMILES

COC1=CC2=NC3=C(C=C2C=C1)C(=NN3C(=O)C4=CC(=C(C=C4)Br)OC)N

InChI

InChI=1S/C19H15BrN4O3/c1-26-12-5-3-10-7-13-17(21)23-24(18(13)22-15(10)9-12)19(25)11-4-6-14(20)16(8-11)27-2/h3-9H,1-2H3,(H2,21,23)