3-azanyl-2-(4-bromanyl-2-methyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one

Systemtic Name: 3-azanyl-2-(4-bromanyl-2-methyl-5-oxidanyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-bromo-5-hydroxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-bromo-5-hydroxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-bromo-5-hydroxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-bromo-5-hydroxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C17H13BrN4O2 MolecularWeight: 385.21472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)O)Br

Isomeric SMILES

CC1=CC(=C(C=C1N2C(=C3C(=C4C=CC=CC4=NC3=O)N2)N)O)Br

InChI

InChI=1S/C17H13BrN4O2/c1-8-6-10(18)13(23)7-12(8)22-16(19)14-15(21-22)9-4-2-3-5-11(9)20-17(14)24/h2-7,21,23H,19H2,1H3