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

Systemtic Name: 3-azanyl-2-(4-bromanyl-5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Openeye Name: 3-amino-2-(4-bromo-5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one CAS Name: 3-amino-2-(4-bromo-5-methoxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one IUPAC Name: 3-amino-2-(4-bromo-5-methoxy-2-methylphenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Traditional Name: 3-amino-2-(4-bromo-5-methoxy-2-methyl-phenyl)-1H-pyrazolo[4,3-c]quinolin-4-one Formula: C18H15BrN4O2 MolecularWeight: 399.2413

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15BrN4O2/c1-9-7-11(19)14(25-2)8-13(9)23-17(20)15-16(22-23)10-5-3-4-6-12(10)21-18(15)24/h3-8,22H,20H2,1-2H3